<?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">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.641081"
                        y3="-2.038102"
                        z3="0.642089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.210428"
                        y3="-1.642176"
                        z3="-0.323805"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.041666"
                        y3="-0.26632"
                        z3="-2.011236"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.878642"
                        y3="0.288451"
                        z3="-0.61597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.755444"
                        y3="1.541344"
                        z3="-0.444988"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.662697"
                        y3="2.091136"
                        z3="0.989338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.27858"
                        y3="1.015255"
                        z3="2.012875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.642049"
                        y3="-0.741449"
                        z3="0.26167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.895314"
                        y3="-0.334927"
                        z3="1.670409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.577944"
                        y3="0.518296"
                        z3="-0.285456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.353248"
                        y3="-0.489821"
                        z3="0.290967"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.197239"
                        y3="1.730178"
                        z3="-0.579714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.155664"
                        y3="-0.70592"
                        z3="-2.744095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.689532"
                        y3="-0.284052"
                        z3="0.592224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.532264"
                        y3="1.939975"
                        z3="-0.283801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.278332"
                        y3="0.935671"
                        z3="0.308523"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.475369"
                        y3="2.31502"
                        z3="-1.16072"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.790071"
                        y3="1.258462"
                        z3="-0.658182"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.923456"
                        y3="2.889968"
                        z3="1.036685"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.627152"
                        y3="2.523858"
                        z3="1.253157"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.193873"
                        y3="0.919061"
                        z3="2.05783"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.615824"
                        y3="1.322251"
                        z3="3.00193"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.540967"
                        y3="-1.109843"
                        z3="2.352609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.983542"
                        y3="-0.312401"
                        z3="1.793145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.578625"
                        y3="0.383783"
                        z3="-2.589545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.638005"
                        y3="2.526617"
                        z3="-1.043529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.678538"
                        y3="-1.470293"
                        z3="-2.174871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.147664"
                        y3="-1.128338"
                        z3="-3.700117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.830234"
                        y3="0.129564"
                        z3="-2.92124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.262554"
                        y3="-1.077058"
                        z3="1.044903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.987134"
                        y3="2.889572"
                        z3="-0.515601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.317211"
                        y3="1.096313"
                        z3="0.547267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.657878"
                        y3="-1.121529"
                        z3="-1.785086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C13H17ClNO">
                  <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.5981999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.6411,-2.0381,.6421;2.2104,-1.6422,-.3238;1.0417,-.2663,-2.0112;.8786,.2885,-.616;1.7554,1.5413,-.445;1.6627,2.0911,.9893;1.2786,1.0153,2.0129;1.642,-.7414,.2617;1.8953,-.3349,1.6704;-.5779,.5183,-.2855;-1.3532,-.4898,.291;-1.1972,1.7302,-.5797;-.1557,-.7059,-2.7441;-2.6895,-.2841,.5922;-2.5323,1.94,-.2838;-3.2783,.9357,.3085;1.4754,2.315,-1.1607;2.7901,1.2585,-.6582;.9235,2.89,1.0367;2.6272,2.5239,1.2532;.1939,.9191,2.0578;1.6158,1.3223,3.0019;1.541,-1.1098,2.3526;2.9835,-.3124,1.7931;1.5786,.3838,-2.5895;-.638,2.5266,-1.0435;-.6785,-1.4703,-2.1749;.1477,-1.1283,-3.7001;-.8302,.1296,-2.9212;-3.2626,-1.0771,1.0449;-2.9871,2.8896,-.5156;-4.3172,1.0963,.5473;1.6579,-1.1215,-1.7851;</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>
                     <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">973</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">Ketamine_protonate_8</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.4420790346 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <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>
                     <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">973</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">Ketamine_protonate_8</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.4536385187 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.64108099"
                                 y3="-2.0381015"
                                 z3="0.64208884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21042756"
                                 y3="-1.64217583"
                                 z3="-0.32380459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.04166566"
                                 y3="-0.26631989"
                                 z3="-2.01123604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.87864238"
                                 y3="0.28845116"
                                 z3="-0.61596991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.75544426"
                                 y3="1.5413438"
                                 z3="-0.4449884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.66269654"
                                 y3="2.09113613"
                                 z3="0.98933826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27857992"
                                 y3="1.01525549"
                                 z3="2.01287547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.64204944"
                                 y3="-0.74144881"
                                 z3="0.26166971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.89531359"
                                 y3="-0.3349274"
                                 z3="1.67040941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57794364"
                                 y3="0.51829644"
                                 z3="-0.28545606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35324819"
                                 y3="-0.4898212"
                                 z3="0.29096724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19723873"
                                 y3="1.73017827"
                                 z3="-0.57971364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1556643"
                                 y3="-0.70592029"
                                 z3="-2.74409501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68953246"
                                 y3="-0.28405152"
                                 z3="0.59222432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53226412"
                                 y3="1.93997453"
                                 z3="-0.28380148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.27833198"
                                 y3="0.93567069"
                                 z3="0.30852345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.47536933"
                                 y3="2.31501991"
                                 z3="-1.16072049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.79007126"
                                 y3="1.25846223"
                                 z3="-0.6581816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.923456"
                                 y3="2.88996774"
                                 z3="1.0366849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.62715181"
                                 y3="2.52385759"
                                 z3="1.25315696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.19387276"
                                 y3="0.91906113"
                                 z3="2.05782979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.61582418"
                                 y3="1.32225065"
                                 z3="3.00193031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.54096733"
                                 y3="-1.10984307"
                                 z3="2.35260881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.98354167"
                                 y3="-0.31240059"
                                 z3="1.79314516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.57862529"
                                 y3="0.38378255"
                                 z3="-2.58954513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.6380053"
                                 y3="2.52661706"
                                 z3="-1.04352924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67853794"
                                 y3="-1.47029314"
                                 z3="-2.17487134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14766366"
                                 y3="-1.12833787"
                                 z3="-3.70011712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83023439"
                                 y3="0.12956385"
                                 z3="-2.92123997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.262554"
                                 y3="-1.07705779"
                                 z3="1.04490342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98713442"
                                 y3="2.88957236"
                                 z3="-0.51560106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31721089"
                                 y3="1.09631331"
                                 z3="0.54726697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65787847"
                                 y3="-1.12152883"
                                 z3="-1.78508593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H17ClNO">
                           <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">221.5981999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.6411,-2.0381,.6421;2.2104,-1.6422,-.3238;1.0417,-.2663,-2.0112;.8786,.2885,-.616;1.7554,1.5413,-.445;1.6627,2.0911,.9893;1.2786,1.0153,2.0129;1.642,-.7414,.2617;1.8953,-.3349,1.6704;-.5779,.5183,-.2855;-1.3532,-.4898,.291;-1.1972,1.7302,-.5797;-.1557,-.7059,-2.7441;-2.6895,-.2841,.5922;-2.5323,1.94,-.2838;-3.2783,.9357,.3085;1.4754,2.315,-1.1607;2.7901,1.2585,-.6582;.9235,2.89,1.0367;2.6272,2.5239,1.2532;.1939,.9191,2.0578;1.6158,1.3223,3.0019;1.541,-1.1098,2.3526;2.9835,-.3124,1.7931;1.5786,.3838,-2.5895;-.638,2.5266,-1.0435;-.6785,-1.4703,-2.1749;.1477,-1.1283,-3.7001;-.8302,.1296,-2.9212;-3.2626,-1.0771,1.0449;-2.9871,2.8896,-.5156;-4.3172,1.0963,.5473;1.6579,-1.1215,-1.7851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">28758</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="Cl"
                              id="a1"
                              x3="-1.021898"
                              y3="-2.169884"
                              z3="0.520915"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.365526"
                              y3="-1.569048"
                              z3="-0.349123"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042073"
                              y3="-0.279041"
                              z3="-1.999246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.852241"
                              y3="0.241725"
                              z3="-0.586166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.653422"
                              y3="1.550926"
                              z3="-0.433216"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.605154"
                              y3="2.097601"
                              z3="1.009248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.365012"
                              y3="1.000569"
                              z3="2.057881"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.744341"
                              y3="-0.723562"
                              z3="0.25928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.047462"
                              y3="-0.304604"
                              z3="1.663616"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.62683"
                              y3="0.448102"
                              z3="-0.257005"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.507001"
                              y3="-0.527845"
                              z3="0.247676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.164322"
                              y3="1.709478"
                              z3="-0.508507"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.11005"
                              y3="-0.828666"
                              z3="-2.745561"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.834216"
                              y3="-0.23201"
                              z3="0.512765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.488984"
                              y3="2.007651"
                              z3="-0.247293"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.324519"
                              y3="1.037646"
                              z3="0.272761"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.293594"
                              y3="2.302778"
                              z3="-1.137164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.690156"
                              y3="1.337277"
                              z3="-0.707765"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.820868"
                              y3="2.847941"
                              z3="1.10039"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.5503"
                              y3="2.600522"
                              z3="1.210626"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.296854"
                              y3="0.831631"
                              z3="2.180536"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.744207"
                              y3="1.327383"
                              z3="3.024444"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.794372"
                              y3="-1.111695"
                              z3="2.351455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.136119"
                              y3="-0.209247"
                              z3="1.716558"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.505723"
                              y3="0.426704"
                              z3="-2.563819"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.532504"
                              y3="2.489488"
                              z3="-0.911975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.544245"
                              y3="-1.655624"
                              z3="-2.192198"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.243903"
                              y3="-1.193998"
                              z3="-3.706961"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.865383"
                              y3="-0.064305"
                              z3="-2.904181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.482868"
                              y3="-1.004895"
                              z3="0.901008"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.864873"
                              y3="3.001354"
                              z3="-0.44844"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.360669"
                              y3="1.262081"
                              z3="0.485212"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.737296"
                              y3="-1.053889"
                              z3="-1.798084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-1.0219,-2.1699,.5209;2.3655,-1.569,-.3491;1.0421,-.279,-1.9992;.8522,.2417,-.5862;1.6534,1.5509,-.4332;1.6052,2.0976,1.0092;1.365,1.0006,2.0579;1.7443,-.7236,.2593;2.0475,-.3046,1.6636;-.6268,.4481,-.257;-1.507,-.5278,.2477;-1.1643,1.7095,-.5085;-.11,-.8287,-2.7456;-2.8342,-.232,.5128;-2.489,2.0077,-.2473;-3.3245,1.0376,.2728;1.2936,2.3028,-1.1372;2.6902,1.3373,-.7078;.8209,2.8479,1.1004;2.5503,2.6005,1.2106;.2969,.8316,2.1805;1.7442,1.3274,3.0244;1.7944,-1.1117,2.3515;3.1361,-.2092,1.7166;1.5057,.4267,-2.5638;-.5325,2.4895,-.912;-.5442,-1.6556,-2.1922;.2439,-1.194,-3.707;-.8654,-.0643,-2.9042;-3.4829,-1.0049,.901;-2.8649,3.0014,-.4484;-4.3607,1.2621,.4852;1.7373,-1.0539,-1.7981;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.894375"
                              y3="-2.117482"
                              z3="0.586238"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.273666"
                              y3="-1.611154"
                              z3="-0.322389"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.041434"
                              y3="-0.262515"
                              z3="-2.006193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.85367"
                              y3="0.274954"
                              z3="-0.596191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.700847"
                              y3="1.558378"
                              z3="-0.439797"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.676884"
                              y3="2.103023"
                              z3="1.004636"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.37021"
                              y3="1.021416"
                              z3="2.055501"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.712832"
                              y3="-0.70875"
                              z3="0.257473"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.980738"
                              y3="-0.324609"
                              z3="1.678733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.623653"
                              y3="0.479097"
                              z3="-0.260013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.462729"
                              y3="-0.512171"
                              z3="0.267522"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.207875"
                              y3="1.716767"
                              z3="-0.532509"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.119985"
                              y3="-0.790623"
                              z3="-2.758757"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.797195"
                              y3="-0.262217"
                              z3="0.541501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.542443"
                              y3="1.971603"
                              z3="-0.272242"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.337937"
                              y3="0.982442"
                              z3="0.276609"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.378331"
                              y3="2.322604"
                              z3="-1.146453"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.728673"
                              y3="1.303794"
                              z3="-0.714362"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.935805"
                              y3="2.896304"
                              z3="1.091572"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.646543"
                              y3="2.555842"
                              z3="1.209079"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.292315"
                              y3="0.912976"
                              z3="2.167928"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.750686"
                              y3="1.330301"
                              z3="3.027207"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.643185"
                              y3="-1.123235"
                              z3="2.340967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.06977"
                              y3="-0.30972"
                              z3="1.777497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.522112"
                              y3="0.431204"
                              z3="-2.56969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.611642"
                              y3="2.51042"
                              z3="-0.958413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.569103"
                              y3="-1.608982"
                              z3="-2.204571"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.236639"
                              y3="-1.161355"
                              z3="-3.7168"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.85712"
                              y3="-0.009562"
                              z3="-2.918374"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.410027"
                              y3="-1.050941"
                              z3="0.956573"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.956256"
                              y3="2.946374"
                              z3="-0.494165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.380825"
                              y3="1.172493"
                              z3="0.493734"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.717083"
                              y3="-1.044131"
                              z3="-1.804183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8944,-2.1175,.5862;2.2737,-1.6112,-.3224;1.0414,-.2625,-2.0062;.8537,.275,-.5962;1.7008,1.5584,-.4398;1.6769,2.103,1.0046;1.3702,1.0214,2.0555;1.7128,-.7087,.2575;1.9807,-.3246,1.6787;-.6237,.4791,-.26;-1.4627,-.5122,.2675;-1.2079,1.7168,-.5325;-.12,-.7906,-2.7588;-2.7972,-.2622,.5415;-2.5424,1.9716,-.2722;-3.3379,.9824,.2766;1.3783,2.3226,-1.1465;2.7287,1.3038,-.7144;.9358,2.8963,1.0916;2.6465,2.5558,1.2091;.2923,.913,2.1679;1.7507,1.3303,3.0272;1.6432,-1.1232,2.341;3.0698,-.3097,1.7775;1.5221,.4312,-2.5697;-.6116,2.5104,-.9584;-.5691,-1.609,-2.2046;.2366,-1.1614,-3.7168;-.8571,-.0096,-2.9184;-3.41,-1.0509,.9566;-2.9563,2.9464,-.4942;-4.3808,1.1725,.4937;1.7171,-1.0441,-1.8042;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.789522"
                              y3="-2.09959"
                              z3="0.577249"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.276769"
                              y3="-1.603515"
                              z3="-0.297409"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.040889"
                              y3="-0.27287"
                              z3="-2.012772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.864656"
                              y3="0.281683"
                              z3="-0.606227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.725092"
                              y3="1.55621"
                              z3="-0.455511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.687811"
                              y3="2.107048"
                              z3="0.983998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.332081"
                              y3="1.040945"
                              z3="2.035202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.681884"
                              y3="-0.71568"
                              z3="0.266123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.914696"
                              y3="-0.326362"
                              z3="1.690907"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.60082"
                              y3="0.488236"
                              z3="-0.269473"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.413721"
                              y3="-0.514248"
                              z3="0.260316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.19622"
                              y3="1.723981"
                              z3="-0.521546"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.142352"
                              y3="-0.765023"
                              z3="-2.75846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.749883"
                              y3="-0.288137"
                              z3="0.547615"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.532364"
                              y3="1.958759"
                              z3="-0.250972"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.311136"
                              y3="0.95083"
                              z3="0.293129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.420981"
                              y3="2.31983"
                              z3="-1.172507"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.752693"
                              y3="1.285504"
                              z3="-0.717813"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.965592"
                              y3="2.919668"
                              z3="1.050455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.663646"
                              y3="2.539451"
                              z3="1.20339"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.248393"
                              y3="0.961916"
                              z3="2.125054"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.694302"
                              y3="1.351379"
                              z3="3.013509"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.526341"
                              y3="-1.115165"
                              z3="2.337532"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.000064"
                              y3="-0.347488"
                              z3="1.825656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.540904"
                              y3="0.40624"
                              z3="-2.580045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.609208"
                              y3="2.531355"
                              z3="-0.937055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.60873"
                              y3="-1.569601"
                              z3="-2.197627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.201409"
                              y3="-1.144485"
                              z3="-3.717649"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.853095"
                              y3="0.041827"
                              z3="-2.908966"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.343891"
                              y3="-1.088241"
                              z3="0.966888"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.959468"
                              y3="2.930295"
                              z3="-0.458917"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.354407"
                              y3="1.123999"
                              z3="0.520518"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.686871"
                              y3="-1.076203"
                              z3="-1.816929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.7895,-2.0996,.5772;2.2768,-1.6035,-.2974;1.0409,-.2729,-2.0128;.8647,.2817,-.6062;1.7251,1.5562,-.4555;1.6878,2.107,.984;1.3321,1.0409,2.0352;1.6819,-.7157,.2661;1.9147,-.3264,1.6909;-.6008,.4882,-.2695;-1.4137,-.5142,.2603;-1.1962,1.724,-.5215;-.1424,-.765,-2.7585;-2.7499,-.2881,.5476;-2.5324,1.9588,-.251;-3.3111,.9508,.2931;1.421,2.3198,-1.1725;2.7527,1.2855,-.7178;.9656,2.9197,1.0505;2.6636,2.5395,1.2034;.2484,.9619,2.1251;1.6943,1.3514,3.0135;1.5263,-1.1152,2.3375;3.0001,-.3475,1.8257;1.5409,.4062,-2.58;-.6092,2.5314,-.9371;-.6087,-1.5696,-2.1976;.2014,-1.1445,-3.7176;-.8531,.0418,-2.909;-3.3439,-1.0882,.9669;-2.9595,2.9303,-.4589;-4.3544,1.124,.5205;1.6869,-1.0762,-1.8169;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.828415"
                              y3="-2.119496"
                              z3="0.549789"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.27657"
                              y3="-1.606914"
                              z3="-0.291992"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042267"
                              y3="-0.271143"
                              z3="-2.012283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.86149"
                              y3="0.278075"
                              z3="-0.60315"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.712337"
                              y3="1.5588"
                              z3="-0.457787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.690503"
                              y3="2.109562"
                              z3="0.982676"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.345562"
                              y3="1.047214"
                              z3="2.040166"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.692034"
                              y3="-0.709775"
                              z3="0.267417"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.922043"
                              y3="-0.322183"
                              z3="1.695058"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605579"
                              y3="0.480939"
                              z3="-0.265905"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.42912"
                              y3="-0.521155"
                              z3="0.252418"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.193153"
                              y3="1.722187"
                              z3="-0.510304"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.13452"
                              y3="-0.782349"
                              z3="-2.758208"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.765018"
                              y3="-0.287194"
                              z3="0.536068"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.527882"
                              y3="1.964842"
                              z3="-0.241088"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.315703"
                              y3="0.957981"
                              z3="0.29158"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.393842"
                              y3="2.31996"
                              z3="-1.171438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.738113"
                              y3="1.296356"
                              z3="-0.734628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.97083"
                              y3="2.923842"
                              z3="1.056388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.668921"
                              y3="2.541785"
                              z3="1.190629"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.263103"
                              y3="0.970425"
                              z3="2.142943"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.718186"
                              y3="1.36076"
                              z3="3.013675"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.523943"
                              y3="-1.110298"
                              z3="2.336411"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.006273"
                              y3="-0.352486"
                              z3="1.834358"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.526741"
                              y3="0.420054"
                              z3="-2.578189"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599001"
                              y3="2.528904"
                              z3="-0.917201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.580627"
                              y3="-1.600778"
                              z3="-2.20156"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.215232"
                              y3="-1.146435"
                              z3="-3.721137"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.86141"
                              y3="0.011572"
                              z3="-2.898941"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.366856"
                              y3="-1.087326"
                              z3="0.944063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.947154"
                              y3="2.941146"
                              z3="-0.442293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.358771"
                              y3="1.136253"
                              z3="0.515766"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.705476"
                              y3="-1.060576"
                              z3="-1.825638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8284,-2.1195,.5498;2.2766,-1.6069,-.292;1.0423,-.2711,-2.0123;.8615,.2781,-.6031;1.7123,1.5588,-.4578;1.6905,2.1096,.9827;1.3456,1.0472,2.0402;1.692,-.7098,.2674;1.922,-.3222,1.6951;-.6056,.4809,-.2659;-1.4291,-.5212,.2524;-1.1932,1.7222,-.5103;-.1345,-.7823,-2.7582;-2.765,-.2872,.5361;-2.5279,1.9648,-.2411;-3.3157,.958,.2916;1.3938,2.32,-1.1714;2.7381,1.2964,-.7346;.9708,2.9238,1.0564;2.6689,2.5418,1.1906;.2631,.9704,2.1429;1.7182,1.3608,3.0137;1.5239,-1.1103,2.3364;3.0063,-.3525,1.8344;1.5267,.4201,-2.5782;-.599,2.5289,-.9172;-.5806,-1.6008,-2.2016;.2152,-1.1464,-3.7211;-.8614,.0116,-2.8989;-3.3669,-1.0873,.9441;-2.9472,2.9411,-.4423;-4.3588,1.1363,.5158;1.7055,-1.0606,-1.8256;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.842326"
                              y3="-2.12935"
                              z3="0.55026"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.291849"
                              y3="-1.598917"
                              z3="-0.286031"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.045016"
                              y3="-0.269951"
                              z3="-2.013813"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.861318"
                              y3="0.275441"
                              z3="-0.602146"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.709066"
                              y3="1.558401"
                              z3="-0.462113"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.70007"
                              y3="2.110208"
                              z3="0.978314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.348395"
                              y3="1.05538"
                              z3="2.039654"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.695889"
                              y3="-0.707195"
                              z3="0.268844"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.911554"
                              y3="-0.320969"
                              z3="1.700913"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.607059"
                              y3="0.474595"
                              z3="-0.263059"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.433739"
                              y3="-0.527096"
                              z3="0.254096"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.194158"
                              y3="1.717002"
                              z3="-0.505792"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.129843"
                              y3="-0.783977"
                              z3="-2.764511"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.769148"
                              y3="-0.290096"
                              z3="0.539229"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.527927"
                              y3="1.962057"
                              z3="-0.235309"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.317092"
                              y3="0.956138"
                              z3="0.297047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.383028"
                              y3="2.317597"
                              z3="-1.174397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.732593"
                              y3="1.298111"
                              z3="-0.749233"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.991032"
                              y3="2.933605"
                              z3="1.054366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.68398"
                              y3="2.532689"
                              z3="1.180562"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.265689"
                              y3="0.989559"
                              z3="2.146598"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.725453"
                              y3="1.370901"
                              z3="3.010947"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.488309"
                              y3="-1.10554"
                              z3="2.330755"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.992393"
                              y3="-0.370222"
                              z3="1.856687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523274"
                              y3="0.428585"
                              z3="-2.575728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599271"
                              y3="2.522964"
                              z3="-0.912169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.565333"
                              y3="-1.612795"
                              z3="-2.215455"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.223923"
                              y3="-1.132569"
                              z3="-3.731607"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.862326"
                              y3="0.006534"
                              z3="-2.893264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.371903"
                              y3="-1.0900"
                              z3="0.946471"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.945472"
                              y3="2.939359"
                              z3="-0.435357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.359895"
                              y3="1.135766"
                              z3="0.521647"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.712923"
                              y3="-1.053668"
                              z3="-1.838741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8423,-2.1294,.5503;2.2918,-1.5989,-.286;1.045,-.27,-2.0138;.8613,.2754,-.6021;1.7091,1.5584,-.4621;1.7001,2.1102,.9783;1.3484,1.0554,2.0397;1.6959,-.7072,.2688;1.9116,-.321,1.7009;-.6071,.4746,-.2631;-1.4337,-.5271,.2541;-1.1942,1.717,-.5058;-.1298,-.784,-2.7645;-2.7691,-.2901,.5392;-2.5279,1.9621,-.2353;-3.3171,.9561,.297;1.383,2.3176,-1.1744;2.7326,1.2981,-.7492;.991,2.9336,1.0544;2.684,2.5327,1.1806;.2657,.9896,2.1466;1.7255,1.3709,3.0109;1.4883,-1.1055,2.3308;2.9924,-.3702,1.8567;1.5233,.4286,-2.5757;-.5993,2.523,-.9122;-.5653,-1.6128,-2.2155;.2239,-1.1326,-3.7316;-.8623,.0065,-2.8933;-3.3719,-1.09,.9465;-2.9455,2.9394,-.4354;-4.3599,1.1358,.5216;1.7129,-1.0537,-1.8387;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.850099"
                              y3="-2.151892"
                              z3="0.476008"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.292223"
                              y3="-1.596972"
                              z3="-0.267863"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.045948"
                              y3="-0.274442"
                              z3="-2.012073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.862213"
                              y3="0.275325"
                              z3="-0.601651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.711247"
                              y3="1.558407"
                              z3="-0.472223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.716616"
                              y3="2.117907"
                              z3="0.965036"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.350406"
                              y3="1.077816"
                              z3="2.034285"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.691211"
                              y3="-0.702963"
                              z3="0.276758"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.892358"
                              y3="-0.310694"
                              z3="1.710838"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605879"
                              y3="0.472686"
                              z3="-0.263751"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.435745"
                              y3="-0.539075"
                              z3="0.227168"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.189798"
                              y3="1.722109"
                              z3="-0.478346"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.1299"
                              y3="-0.797275"
                              z3="-2.75799"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.771262"
                              y3="-0.30564"
                              z3="0.516149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.522929"
                              y3="1.964191"
                              z3="-0.203021"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.315209"
                              y3="0.947563"
                              z3="0.304278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.37987"
                              y3="2.313856"
                              z3="-1.186085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.731804"
                              y3="1.295462"
                              z3="-0.767516"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.023223"
                              y3="2.954886"
                              z3="1.038482"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.708185"
                              y3="2.525178"
                              z3="1.161314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.266998"
                              y3="1.030091"
                              z3="2.143793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.732756"
                              y3="1.398174"
                              z3="3.002079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.43485"
                              y3="-1.083454"
                              z3="2.33181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.96797"
                              y3="-0.386339"
                              z3="1.887513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.515398"
                              y3="0.428171"
                              z3="-2.576834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.592162"
                              y3="2.535876"
                              z3="-0.864008"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.552324"
                              y3="-1.632289"
                              z3="-2.20801"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.222534"
                              y3="-1.137696"
                              z3="-3.728415"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.868866"
                              y3="-0.011496"
                              z3="-2.877476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.376234"
                              y3="-1.114506"
                              z3="0.90152"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.937682"
                              y3="2.947031"
                              z3="-0.379802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.357875"
                              y3="1.124141"
                              z3="0.531569"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.720418"
                              y3="-1.051591"
                              z3="-1.845872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8501,-2.1519,.476;2.2922,-1.597,-.2679;1.0459,-.2744,-2.0121;.8622,.2753,-.6017;1.7112,1.5584,-.4722;1.7166,2.1179,.965;1.3504,1.0778,2.0343;1.6912,-.703,.2768;1.8924,-.3107,1.7108;-.6059,.4727,-.2638;-1.4357,-.5391,.2272;-1.1898,1.7221,-.4783;-.1299,-.7973,-2.758;-2.7713,-.3056,.5161;-2.5229,1.9642,-.203;-3.3152,.9476,.3043;1.3799,2.3139,-1.1861;2.7318,1.2955,-.7675;1.0232,2.9549,1.0385;2.7082,2.5252,1.1613;.267,1.0301,2.1438;1.7328,1.3982,3.0021;1.4348,-1.0835,2.3318;2.968,-.3863,1.8875;1.5154,.4282,-2.5768;-.5922,2.5359,-.864;-.5523,-1.6323,-2.208;.2225,-1.1377,-3.7284;-.8689,-.0115,-2.8775;-3.3762,-1.1145,.9015;-2.9377,2.947,-.3798;-4.3579,1.1241,.5316;1.7204,-1.0516,-1.8459;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.839955"
                              y3="-2.146237"
                              z3="0.501488"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.297633"
                              y3="-1.593863"
                              z3="-0.268664"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.048014"
                              y3="-0.273083"
                              z3="-2.015252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.862765"
                              y3="0.274789"
                              z3="-0.604188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.711096"
                              y3="1.558246"
                              z3="-0.473947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.718357"
                              y3="2.116105"
                              z3="0.964224"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.344018"
                              y3="1.076869"
                              z3="2.031926"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.691392"
                              y3="-0.702891"
                              z3="0.275064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.882633"
                              y3="-0.313818"
                              z3="1.711226"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605048"
                              y3="0.471692"
                              z3="-0.264996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.431179"
                              y3="-0.538014"
                              z3="0.236434"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.191111"
                              y3="1.719313"
                              z3="-0.483432"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.126288"
                              y3="-0.792079"
                              z3="-2.766392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.765878"
                              y3="-0.304774"
                              z3="0.529075"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.523724"
                              y3="1.960876"
                              z3="-0.205082"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.312775"
                              y3="0.946113"
                              z3="0.310786"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.377606"
                              y3="2.314328"
                              z3="-1.186347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.731388"
                              y3="1.296078"
                              z3="-0.770616"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.030222"
                              y3="2.957398"
                              z3="1.037948"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712203"
                              y3="2.516731"
                              z3="1.162566"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.260034"
                              y3="1.032893"
                              z3="2.136869"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.723716"
                              y3="1.395976"
                              z3="3.00117"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.414048"
                              y3="-1.084432"
                              z3="2.326909"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.9559"
                              y3="-0.395921"
                              z3="1.897993"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.520004"
                              y3="0.429706"
                              z3="-2.577608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.595649"
                              y3="2.531902"
                              z3="-0.875446"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.551755"
                              y3="-1.628244"
                              z3="-2.220763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.228286"
                              y3="-1.129732"
                              z3="-3.737012"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.863722"
                              y3="-0.004857"
                              z3="-2.885948"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.367715"
                              y3="-1.11174"
                              z3="0.923379"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.940575"
                              y3="2.942159"
                              z3="-0.385853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.354708"
                              y3="1.122812"
                              z3="0.541569"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.721026"
                              y3="-1.051752"
                              z3="-1.849413"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.84,-2.1462,.5015;2.2976,-1.5939,-.2687;1.048,-.2731,-2.0153;.8628,.2748,-.6042;1.7111,1.5582,-.4739;1.7184,2.1161,.9642;1.344,1.0769,2.0319;1.6914,-.7029,.2751;1.8826,-.3138,1.7112;-.605,.4717,-.265;-1.4312,-.538,.2364;-1.1911,1.7193,-.4834;-.1263,-.7921,-2.7664;-2.7659,-.3048,.5291;-2.5237,1.9609,-.2051;-3.3128,.9461,.3108;1.3776,2.3143,-1.1863;2.7314,1.2961,-.7706;1.0302,2.9574,1.0379;2.7122,2.5167,1.1626;.26,1.0329,2.1369;1.7237,1.396,3.0012;1.414,-1.0844,2.3269;2.9559,-.3959,1.898;1.52,.4297,-2.5776;-.5956,2.5319,-.8754;-.5518,-1.6282,-2.2208;.2283,-1.1297,-3.737;-.8637,-.0049,-2.8859;-3.3677,-1.1117,.9234;-2.9406,2.9422,-.3859;-4.3547,1.1228,.5416;1.721,-1.0518,-1.8494;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.837958"
                              y3="-2.147331"
                              z3="0.498331"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.302241"
                              y3="-1.589815"
                              z3="-0.268285"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.047962"
                              y3="-0.274195"
                              z3="-2.014436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.863005"
                              y3="0.274888"
                              z3="-0.604322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.712302"
                              y3="1.55818"
                              z3="-0.475156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.722693"
                              y3="2.116534"
                              z3="0.963063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.34332"
                              y3="1.078999"
                              z3="2.030903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.691467"
                              y3="-0.702233"
                              z3="0.276042"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.879756"
                              y3="-0.313311"
                              z3="1.712215"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.60517"
                              y3="0.471779"
                              z3="-0.26499"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.430478"
                              y3="-0.539223"
                              z3="0.23557"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.192458"
                              y3="1.71885"
                              z3="-0.482773"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.126803"
                              y3="-0.789177"
                              z3="-2.766652"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.765125"
                              y3="-0.307326"
                              z3="0.528928"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.525244"
                              y3="1.958938"
                              z3="-0.203601"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.313182"
                              y3="0.943403"
                              z3="0.312125"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.377344"
                              y3="2.314237"
                              z3="-1.186767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.732086"
                              y3="1.295536"
                              z3="-0.77295"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.03888"
                              y3="2.96128"
                              z3="1.037006"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.718697"
                              y3="2.511577"
                              z3="1.161633"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.259076"
                              y3="1.037429"
                              z3="2.133327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.7224"
                              y3="1.397824"
                              z3="3.000459"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.406309"
                              y3="-1.081156"
                              z3="2.327727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.952012"
                              y3="-0.398152"
                              z3="1.903101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523394"
                              y3="0.42607"
                              z3="-2.576994"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.598139"
                              y3="2.53202"
                              z3="-0.875078"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.557376"
                              y3="-1.622937"
                              z3="-2.221364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.22706"
                              y3="-1.129468"
                              z3="-3.736632"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861113"
                              y3="0.000657"
                              z3="-2.888908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.366382"
                              y3="-1.115097"
                              z3="0.922529"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.943196"
                              y3="2.939915"
                              z3="-0.383723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.355114"
                              y3="1.119247"
                              z3="0.543628"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.717994"
                              y3="-1.055393"
                              z3="-1.846289"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.838,-2.1473,.4983;2.3022,-1.5898,-.2683;1.048,-.2742,-2.0144;.863,.2749,-.6043;1.7123,1.5582,-.4752;1.7227,2.1165,.9631;1.3433,1.079,2.0309;1.6915,-.7022,.276;1.8798,-.3133,1.7122;-.6052,.4718,-.265;-1.4305,-.5392,.2356;-1.1925,1.7188,-.4828;-.1268,-.7892,-2.7667;-2.7651,-.3073,.5289;-2.5252,1.9589,-.2036;-3.3132,.9434,.3121;1.3773,2.3142,-1.1868;2.7321,1.2955,-.773;1.0389,2.9613,1.037;2.7187,2.5116,1.1616;.2591,1.0374,2.1333;1.7224,1.3978,3.0005;1.4063,-1.0812,2.3277;2.952,-.3982,1.9031;1.5234,.4261,-2.577;-.5981,2.532,-.8751;-.5574,-1.6229,-2.2214;.2271,-1.1295,-3.7366;-.8611,.0007,-2.8889;-3.3664,-1.1151,.9225;-2.9432,2.9399,-.3837;-4.3551,1.1192,.5436;1.718,-1.0554,-1.8463;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.83549"
                              y3="-2.152415"
                              z3="0.482894"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.305849"
                              y3="-1.585297"
                              z3="-0.264019"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.049046"
                              y3="-0.277432"
                              z3="-2.013354"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.862913"
                              y3="0.274717"
                              z3="-0.605187"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.712256"
                              y3="1.558639"
                              z3="-0.479644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.73093"
                              y3="2.118307"
                              z3="0.958411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.341545"
                              y3="1.086155"
                              z3="2.027959"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.690774"
                              y3="-0.699627"
                              z3="0.27866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.870883"
                              y3="-0.310859"
                              z3="1.715307"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605244"
                              y3="0.4711"
                              z3="-0.265706"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.429464"
                              y3="-0.543083"
                              z3="0.230401"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.192977"
                              y3="1.718952"
                              z3="-0.47617"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.125253"
                              y3="-0.787608"
                              z3="-2.768566"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.76373"
                              y3="-0.313446"
                              z3="0.526524"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.525619"
                              y3="1.956815"
                              z3="-0.193968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.312598"
                              y3="0.93839"
                              z3="0.31727"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.372265"
                              y3="2.313918"
                              z3="-1.189601"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.730606"
                              y3="1.296197"
                              z3="-0.782068"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.057113"
                              y3="2.970953"
                              z3="1.032853"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.731759"
                              y3="2.501403"
                              z3="1.155871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.256828"
                              y3="1.05126"
                              z3="2.126626"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.720275"
                              y3="1.405397"
                              z3="2.997487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.383488"
                              y3="-1.072034"
                              z3="2.328401"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.940195"
                              y3="-0.404737"
                              z3="1.917082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.529385"
                              y3="0.419383"
                              z3="-2.576058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599382"
                              y3="2.534466"
                              z3="-0.86464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.56265"
                              y3="-1.618666"
                              z3="-2.224654"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.229206"
                              y3="-1.130638"
                              z3="-3.737415"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855651"
                              y3="0.005331"
                              z3="-2.89489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.364443"
                              y3="-1.12353"
                              z3="0.916233"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.944307"
                              y3="2.938554"
                              z3="-0.368229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.35421"
                              y3="1.112829"
                              z3="0.55121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.715961"
                              y3="-1.060846"
                              z3="-1.841354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8355,-2.1524,.4829;2.3058,-1.5853,-.264;1.049,-.2774,-2.0134;.8629,.2747,-.6052;1.7123,1.5586,-.4796;1.7309,2.1183,.9584;1.3415,1.0862,2.028;1.6908,-.6996,.2787;1.8709,-.3109,1.7153;-.6052,.4711,-.2657;-1.4295,-.5431,.2304;-1.193,1.719,-.4762;-.1253,-.7876,-2.7686;-2.7637,-.3134,.5265;-2.5256,1.9568,-.194;-3.3126,.9384,.3173;1.3723,2.3139,-1.1896;2.7306,1.2962,-.7821;1.0571,2.971,1.0329;2.7318,2.5014,1.1559;.2568,1.0513,2.1266;1.7203,1.4054,2.9975;1.3835,-1.072,2.3284;2.9402,-.4047,1.9171;1.5294,.4194,-2.5761;-.5994,2.5345,-.8646;-.5626,-1.6187,-2.2247;.2292,-1.1306,-3.7374;-.8557,.0053,-2.8949;-3.3644,-1.1235,.9162;-2.9443,2.9386,-.3682;-4.3542,1.1128,.5512;1.716,-1.0608,-1.8414;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.835779"
                              y3="-2.156017"
                              z3="0.475002"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.306436"
                              y3="-1.583966"
                              z3="-0.260472"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.049757"
                              y3="-0.280174"
                              z3="-2.011962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.862331"
                              y3="0.274124"
                              z3="-0.604949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.711026"
                              y3="1.558918"
                              z3="-0.482227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.735988"
                              y3="2.119271"
                              z3="0.955713"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.342447"
                              y3="1.090773"
                              z3="2.027004"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.690209"
                              y3="-0.698348"
                              z3="0.281025"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.867319"
                              y3="-0.309049"
                              z3="1.717656"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605882"
                              y3="0.469865"
                              z3="-0.265664"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.429955"
                              y3="-0.54591"
                              z3="0.227656"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.193693"
                              y3="1.7182"
                              z3="-0.47243"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.124331"
                              y3="-0.785189"
                              z3="-2.770635"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.76412"
                              y3="-0.317323"
                              z3="0.524697"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.526347"
                              y3="1.955091"
                              z3="-0.189181"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.313143"
                              y3="0.935144"
                              z3="0.319221"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.367157"
                              y3="2.313483"
                              z3="-1.191025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.728287"
                              y3="1.29719"
                              z3="-0.788843"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.068136"
                              y3="2.976523"
                              z3="1.031026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.739763"
                              y3="2.495706"
                              z3="1.151132"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.257576"
                              y3="1.059638"
                              z3="2.124975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.721933"
                              y3="1.410685"
                              z3="2.996015"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.373079"
                              y3="-1.066528"
                              z3="2.329904"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.935205"
                              y3="-0.407864"
                              z3="1.924171"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.534662"
                              y3="0.41419"
                              z3="-2.573785"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.600235"
                              y3="2.535017"
                              z3="-0.858337"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.567092"
                              y3="-1.614705"
                              z3="-2.228815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.231377"
                              y3="-1.12916"
                              z3="-3.738694"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.851205"
                              y3="0.010725"
                              z3="-2.898874"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.364819"
                              y3="-1.128517"
                              z3="0.91208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.945168"
                              y3="2.937295"
                              z3="-0.360479"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.354728"
                              y3="1.10884"
                              z3="0.553799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.714068"
                              y3="-1.065382"
                              z3="-1.837037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8358,-2.156,.475;2.3064,-1.584,-.2605;1.0498,-.2802,-2.012;.8623,.2741,-.6049;1.711,1.5589,-.4822;1.736,2.1193,.9557;1.3424,1.0908,2.027;1.6902,-.6983,.281;1.8673,-.309,1.7177;-.6059,.4699,-.2657;-1.43,-.5459,.2277;-1.1937,1.7182,-.4724;-.1243,-.7852,-2.7706;-2.7641,-.3173,.5247;-2.5263,1.9551,-.1892;-3.3131,.9351,.3192;1.3672,2.3135,-1.191;2.7283,1.2972,-.7888;1.0681,2.9765,1.031;2.7398,2.4957,1.1511;.2576,1.0596,2.125;1.7219,1.4107,2.996;1.3731,-1.0665,2.3299;2.9352,-.4079,1.9242;1.5347,.4142,-2.5738;-.6002,2.535,-.8583;-.5671,-1.6147,-2.2288;.2314,-1.1292,-3.7387;-.8512,.0107,-2.8989;-3.3648,-1.1285,.9121;-2.9452,2.9373,-.3605;-4.3547,1.1088,.5538;1.7141,-1.0654,-1.837;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.83633"
                              y3="-2.161182"
                              z3="0.464539"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.307887"
                              y3="-1.582895"
                              z3="-0.255127"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.051036"
                              y3="-0.285247"
                              z3="-2.010374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.862234"
                              y3="0.272891"
                              z3="-0.604966"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.709636"
                              y3="1.558868"
                              z3="-0.486033"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.740182"
                              y3="2.120559"
                              z3="0.951462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.341436"
                              y3="1.096602"
                              z3="2.024774"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.690432"
                              y3="-0.696561"
                              z3="0.283915"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.862718"
                              y3="-0.306034"
                              z3="1.720544"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605876"
                              y3="0.467764"
                              z3="-0.265266"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.430032"
                              y3="-0.549748"
                              z3="0.224564"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.193395"
                              y3="1.717124"
                              z3="-0.466357"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.123452"
                              y3="-0.78109"
                              z3="-2.774274"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763985"
                              y3="-0.322124"
                              z3="0.523091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.525873"
                              y3="1.95324"
                              z3="-0.181407"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.312731"
                              y3="0.931369"
                              z3="0.322976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.361916"
                              y3="2.311978"
                              z3="-1.194427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.725946"
                              y3="1.297982"
                              z3="-0.796555"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.078689"
                              y3="2.982761"
                              z3="1.026589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.746847"
                              y3="2.490186"
                              z3="1.1452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.256255"
                              y3="1.068862"
                              z3="2.120619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.719952"
                              y3="1.418162"
                              z3="2.993615"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.361618"
                              y3="-1.0601"
                              z3="2.331496"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.929019"
                              y3="-0.40905"
                              z3="1.932774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.543787"
                              y3="0.404855"
                              z3="-2.570647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599933"
                              y3="2.53561"
                              z3="-0.848604"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.574722"
                              y3="-1.607901"
                              z3="-2.235433"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.234028"
                              y3="-1.126652"
                              z3="-3.74111"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.843983"
                              y3="0.020231"
                              z3="-2.904709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.364846"
                              y3="-1.134643"
                              z3="0.907399"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.944412"
                              y3="2.936311"
                              z3="-0.348319"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.354196"
                              y3="1.104336"
                              z3="0.558603"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.71041"
                              y3="-1.07392"
                              z3="-1.830886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8363,-2.1612,.4645;2.3079,-1.5829,-.2551;1.051,-.2852,-2.0104;.8622,.2729,-.605;1.7096,1.5589,-.486;1.7402,2.1206,.9515;1.3414,1.0966,2.0248;1.6904,-.6966,.2839;1.8627,-.306,1.7205;-.6059,.4678,-.2653;-1.43,-.5497,.2246;-1.1934,1.7171,-.4664;-.1235,-.7811,-2.7743;-2.764,-.3221,.5231;-2.5259,1.9532,-.1814;-3.3127,.9314,.323;1.3619,2.312,-1.1944;2.7259,1.298,-.7966;1.0787,2.9828,1.0266;2.7468,2.4902,1.1452;.2563,1.0689,2.1206;1.72,1.4182,2.9936;1.3616,-1.0601,2.3315;2.929,-.4091,1.9328;1.5438,.4049,-2.5706;-.5999,2.5356,-.8486;-.5747,-1.6079,-2.2354;.234,-1.1267,-3.7411;-.844,.0202,-2.9047;-3.3648,-1.1346,.9074;-2.9444,2.9363,-.3483;-4.3542,1.1043,.5586;1.7104,-1.0739,-1.8309;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.836286"
                              y3="-2.165574"
                              z3="0.458118"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.306671"
                              y3="-1.584177"
                              z3="-0.248733"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.051855"
                              y3="-0.291106"
                              z3="-2.007983"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.861953"
                              y3="0.271208"
                              z3="-0.604054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.708225"
                              y3="1.558202"
                              z3="-0.488873"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.743753"
                              y3="2.121751"
                              z3="0.947944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.342454"
                              y3="1.102037"
                              z3="2.023859"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.689734"
                              y3="-0.6959"
                              z3="0.287767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.860767"
                              y3="-0.302694"
                              z3="1.723752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.606205"
                              y3="0.465223"
                              z3="-0.264626"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.430366"
                              y3="-0.553606"
                              z3="0.222461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.193901"
                              y3="1.715063"
                              z3="-0.462321"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.123778"
                              y3="-0.773539"
                              z3="-2.778706"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.764368"
                              y3="-0.327038"
                              z3="0.521566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.526406"
                              y3="1.950321"
                              z3="-0.176735"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.31317"
                              y3="0.926948"
                              z3="0.324784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.357495"
                              y3="2.309753"
                              z3="-1.19742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.723642"
                              y3="1.297881"
                              z3="-0.802826"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.086912"
                              y3="2.987535"
                              z3="1.022779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.752534"
                              y3="2.486934"
                              z3="1.139293"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.257216"
                              y3="1.076791"
                              z3="2.119597"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.721196"
                              y3="1.425596"
                              z3="2.991951"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.356483"
                              y3="-1.054403"
                              z3="2.335031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.926388"
                              y3="-0.40807"
                              z3="1.938148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.555196"
                              y3="0.393461"
                              z3="-2.565646"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.600636"
                              y3="2.534835"
                              z3="-0.842018"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.586192"
                              y3="-1.596798"
                              z3="-2.243976"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.235466"
                              y3="-1.12074"
                              z3="-3.744297"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.835309"
                              y3="0.035507"
                              z3="-2.910832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.365189"
                              y3="-1.140592"
                              z3="0.903746"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.944925"
                              y3="2.933833"
                              z3="-0.340973"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.354717"
                              y3="1.099064"
                              z3="0.56069"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.703768"
                              y3="-1.085157"
                              z3="-1.823803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8363,-2.1656,.4581;2.3067,-1.5842,-.2487;1.0519,-.2911,-2.008;.862,.2712,-.6041;1.7082,1.5582,-.4889;1.7438,2.1218,.9479;1.3425,1.102,2.0239;1.6897,-.6959,.2878;1.8608,-.3027,1.7238;-.6062,.4652,-.2646;-1.4304,-.5536,.2225;-1.1939,1.7151,-.4623;-.1238,-.7735,-2.7787;-2.7644,-.327,.5216;-2.5264,1.9503,-.1767;-3.3132,.9269,.3248;1.3575,2.3098,-1.1974;2.7236,1.2979,-.8028;1.0869,2.9875,1.0228;2.7525,2.4869,1.1393;.2572,1.0768,2.1196;1.7212,1.4256,2.992;1.3565,-1.0544,2.335;2.9264,-.4081,1.9381;1.5552,.3935,-2.5656;-.6006,2.5348,-.842;-.5862,-1.5968,-2.244;.2355,-1.1207,-3.7443;-.8353,.0355,-2.9108;-3.3652,-1.1406,.9037;-2.9449,2.9338,-.341;-4.3547,1.0991,.5607;1.7038,-1.0852,-1.8238;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.835832"
                              y3="-2.172241"
                              z3="0.447076"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.305949"
                              y3="-1.586535"
                              z3="-0.239006"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.053013"
                              y3="-0.300717"
                              z3="-2.00477"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.862448"
                              y3="0.268331"
                              z3="-0.603168"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.707291"
                              y3="1.556467"
                              z3="-0.49318"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.746255"
                              y3="2.123836"
                              z3="0.942178"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.341313"
                              y3="1.109559"
                              z3="2.021469"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.689608"
                              y3="-0.695112"
                              z3="0.292979"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.857924"
                              y3="-0.297126"
                              z3="1.727929"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605766"
                              y3="0.461502"
                              z3="-0.263593"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.430026"
                              y3="-0.559147"
                              z3="0.219398"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.193411"
                              y3="1.712342"
                              z3="-0.455454"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.124643"
                              y3="-0.761963"
                              z3="-2.785371"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763934"
                              y3="-0.333825"
                              z3="0.519958"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.525729"
                              y3="1.946614"
                              z3="-0.168282"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.312497"
                              y3="0.921103"
                              z3="0.328918"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.35432"
                              y3="2.305363"
                              z3="-1.203424"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.722173"
                              y3="1.296205"
                              z3="-0.809026"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.093865"
                              y3="2.993181"
                              z3="1.014824"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.75683"
                              y3="2.485088"
                              z3="1.131738"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.255874"
                              y3="1.086374"
                              z3="2.115706"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.718664"
                              y3="1.436659"
                              z3="2.988931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.351045"
                              y3="-1.046668"
                              z3="2.339845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.92286"
                              y3="-0.403565"
                              z3="1.945186"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.572919"
                              y3="0.374504"
                              z3="-2.558665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.600338"
                              y3="2.533885"
                              z3="-0.831512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.604441"
                              y3="-1.578909"
                              z3="-2.256425"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.236509"
                              y3="-1.112447"
                              z3="-3.749048"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.821563"
                              y3="0.05926"
                              z3="-2.920189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.364743"
                              y3="-1.148979"
                              z3="0.898718"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.943993"
                              y3="2.93097"
                              z3="-0.327986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.353984"
                              y3="1.09222"
                              z3="0.565848"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.692299"
                              y3="-1.103681"
                              z3="-1.813935"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8358,-2.1722,.4471;2.3059,-1.5865,-.239;1.053,-.3007,-2.0048;.8624,.2683,-.6032;1.7073,1.5565,-.4932;1.7463,2.1238,.9422;1.3413,1.1096,2.0215;1.6896,-.6951,.293;1.8579,-.2971,1.7279;-.6058,.4615,-.2636;-1.43,-.5591,.2194;-1.1934,1.7123,-.4555;-.1246,-.762,-2.7854;-2.7639,-.3338,.52;-2.5257,1.9466,-.1683;-3.3125,.9211,.3289;1.3543,2.3054,-1.2034;2.7222,1.2962,-.809;1.0939,2.9932,1.0148;2.7568,2.4851,1.1317;.2559,1.0864,2.1157;1.7187,1.4367,2.9889;1.351,-1.0467,2.3398;2.9229,-.4036,1.9452;1.5729,.3745,-2.5587;-.6003,2.5339,-.8315;-.6044,-1.5789,-2.2564;.2365,-1.1124,-3.749;-.8216,.0593,-2.9202;-3.3647,-1.149,.8987;-2.944,2.931,-.328;-4.354,1.0922,.5658;1.6923,-1.1037,-1.8139;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.834951"
                              y3="-2.175213"
                              z3="0.443097"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.304331"
                              y3="-1.589583"
                              z3="-0.233379"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.053278"
                              y3="-0.306186"
                              z3="-2.00281"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.863051"
                              y3="0.26637"
                              z3="-0.602392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.707392"
                              y3="1.554835"
                              z3="-0.49472"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.745707"
                              y3="2.125089"
                              z3="0.939552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.340827"
                              y3="1.112725"
                              z3="2.02072"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.68948"
                              y3="-0.695612"
                              z3="0.295908"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.858191"
                              y3="-0.293964"
                              z3="1.729879"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.605317"
                              y3="0.459423"
                              z3="-0.263048"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.429533"
                              y3="-0.561851"
                              z3="0.218486"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.19308"
                              y3="1.710493"
                              z3="-0.453323"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.125966"
                              y3="-0.753838"
                              z3="-2.788909"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.76342"
                              y3="-0.337014"
                              z3="0.519633"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.525301"
                              y3="1.944345"
                              z3="-0.165553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.311973"
                              y3="0.918176"
                              z3="0.330518"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.354816"
                              y3="2.302223"
                              z3="-1.206777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.722527"
                              y3="1.29407"
                              z3="-0.809416"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.093002"
                              y3="2.99435"
                              z3="1.010319"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.756038"
                              y3="2.487228"
                              z3="1.128678"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.255406"
                              y3="1.089323"
                              z3="2.114994"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.717811"
                              y3="1.441972"
                              z3="2.98761"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.35283"
                              y3="-1.04341"
                              z3="2.34326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.923426"
                              y3="-0.398985"
                              z3="1.946574"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.583265"
                              y3="0.363116"
                              z3="-2.554399"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.600173"
                              y3="2.532482"
                              z3="-0.828664"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.616422"
                              y3="-1.566561"
                              z3="-2.263291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.23545"
                              y3="-1.106444"
                              z3="-3.751709"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.813534"
                              y3="0.075021"
                              z3="-2.925087"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.36406"
                              y3="-1.152818"
                              z3="0.897262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.943597"
                              y3="2.9289"
                              z3="-0.32395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.353404"
                              y3="1.088955"
                              z3="0.567971"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.684159"
                              y3="-1.11507"
                              z3="-1.809369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.835,-2.1752,.4431;2.3043,-1.5896,-.2334;1.0533,-.3062,-2.0028;.8631,.2664,-.6024;1.7074,1.5548,-.4947;1.7457,2.1251,.9396;1.3408,1.1127,2.0207;1.6895,-.6956,.2959;1.8582,-.294,1.7299;-.6053,.4594,-.263;-1.4295,-.5619,.2185;-1.1931,1.7105,-.4533;-.126,-.7538,-2.7889;-2.7634,-.337,.5196;-2.5253,1.9443,-.1656;-3.312,.9182,.3305;1.3548,2.3022,-1.2068;2.7225,1.2941,-.8094;1.093,2.9943,1.0103;2.756,2.4872,1.1287;.2554,1.0893,2.115;1.7178,1.442,2.9876;1.3528,-1.0434,2.3433;2.9234,-.399,1.9466;1.5833,.3631,-2.5544;-.6002,2.5325,-.8287;-.6164,-1.5666,-2.2633;.2354,-1.1064,-3.7517;-.8135,.075,-2.9251;-3.3641,-1.1528,.8973;-2.9436,2.9289,-.324;-4.3534,1.089,.568;1.6842,-1.1151,-1.8094;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.834219"
                              y3="-2.177684"
                              z3="0.439443"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.303265"
                              y3="-1.592453"
                              z3="-0.228705"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.053494"
                              y3="-0.310781"
                              z3="-2.001296"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.863773"
                              y3="0.264466"
                              z3="-0.60189"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.707804"
                              y3="1.553136"
                              z3="-0.495831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.744027"
                              y3="2.126359"
                              z3="0.937348"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.339884"
                              y3="1.115001"
                              z3="2.020062"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.689657"
                              y3="-0.696351"
                              z3="0.298191"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.858724"
                              y3="-0.291302"
                              z3="1.731208"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.604787"
                              y3="0.45772"
                              z3="-0.262734"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.428907"
                              y3="-0.563983"
                              z3="0.217915"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.192499"
                              y3="1.708978"
                              z3="-0.451858"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.127011"
                              y3="-0.746845"
                              z3="-2.791857"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762635"
                              y3="-0.339316"
                              z3="0.519898"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.52456"
                              y3="1.94259"
                              z3="-0.163299"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.311117"
                              y3="0.916141"
                              z3="0.332388"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.356322"
                              y3="2.299218"
                              z3="-1.209809"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.723532"
                              y3="1.291695"
                              z3="-0.808088"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.089615"
                              y3="2.99448"
                              z3="1.006121"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.753544"
                              y3="2.49057"
                              z3="1.126685"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.254504"
                              y3="1.090885"
                              z3="2.11438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.716708"
                              y3="1.446097"
                              z3="2.986393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.35506"
                              y3="-1.040713"
                              z3="2.346143"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.924257"
                              y3="-0.39459"
                              z3="1.947466"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.592035"
                              y3="0.353233"
                              z3="-2.551102"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599664"
                              y3="2.531067"
                              z3="-0.827075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.626862"
                              y3="-1.555511"
                              z3="-2.268857"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.234182"
                              y3="-1.101712"
                              z3="-3.753918"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.806452"
                              y3="0.088411"
                              z3="-2.929832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.363107"
                              y3="-1.155608"
                              z3="0.896753"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.942928"
                              y3="2.927278"
                              z3="-0.32074"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.352349"
                              y3="1.086909"
                              z3="0.570697"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.67697"
                              y3="-1.124842"
                              z3="-1.806534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8342,-2.1777,.4394;2.3033,-1.5925,-.2287;1.0535,-.3108,-2.0013;.8638,.2645,-.6019;1.7078,1.5531,-.4958;1.744,2.1264,.9373;1.3399,1.115,2.0201;1.6897,-.6964,.2982;1.8587,-.2913,1.7312;-.6048,.4577,-.2627;-1.4289,-.564,.2179;-1.1925,1.709,-.4519;-.127,-.7468,-2.7919;-2.7626,-.3393,.5199;-2.5246,1.9426,-.1633;-3.3111,.9161,.3324;1.3563,2.2992,-1.2098;2.7235,1.2917,-.8081;1.0896,2.9945,1.0061;2.7535,2.4906,1.1267;.2545,1.0909,2.1144;1.7167,1.4461,2.9864;1.3551,-1.0407,2.3461;2.9243,-.3946,1.9475;1.592,.3532,-2.5511;-.5997,2.5311,-.8271;-.6269,-1.5555,-2.2689;.2342,-1.1017,-3.7539;-.8065,.0884,-2.9298;-3.3631,-1.1556,.8968;-2.9429,2.9273,-.3207;-4.3523,1.0869,.5707;1.677,-1.1248,-1.8065;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.83403"
                              y3="-2.180293"
                              z3="0.434628"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.302869"
                              y3="-1.593837"
                              z3="-0.224847"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.053872"
                              y3="-0.314347"
                              z3="-2.000025"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.864022"
                              y3="0.263042"
                              z3="-0.601619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.707689"
                              y3="1.552076"
                              z3="-0.497322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.744029"
                              y3="2.127482"
                              z3="0.935035"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.339458"
                              y3="1.117726"
                              z3="2.019262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.689656"
                              y3="-0.696457"
                              z3="0.300163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.857914"
                              y3="-0.289164"
                              z3="1.732572"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.604646"
                              y3="0.456275"
                              z3="-0.262611"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.428711"
                              y3="-0.566153"
                              z3="0.216615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.192194"
                              y3="1.707869"
                              z3="-0.449668"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.127057"
                              y3="-0.742009"
                              z3="-2.794294"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762237"
                              y3="-0.34177"
                              z3="0.519596"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.524111"
                              y3="1.941147"
                              z3="-0.160134"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.310602"
                              y3="0.914109"
                              z3="0.334417"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.355982"
                              y3="2.297111"
                              z3="-1.21228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.723534"
                              y3="1.290358"
                              z3="-0.808946"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.089851"
                              y3="2.995854"
                              z3="1.002676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.753682"
                              y3="2.491464"
                              z3="1.123998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.254077"
                              y3="1.094201"
                              z3="2.113474"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.716534"
                              y3="1.450159"
                              z3="2.985034"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.353126"
                              y3="-1.03731"
                              z3="2.348197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.923116"
                              y3="-0.392885"
                              z3="1.950167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.5988"
                              y3="0.34564"
                              z3="-2.548449"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599324"
                              y3="2.530359"
                              z3="-0.823913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.634262"
                              y3="-1.547396"
                              z3="-2.273377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.234381"
                              y3="-1.098847"
                              z3="-3.755552"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.800406"
                              y3="0.097871"
                              z3="-2.934257"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.362642"
                              y3="-1.158634"
                              z3="0.895325"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.942496"
                              y3="2.926102"
                              z3="-0.31591"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.351652"
                              y3="1.084768"
                              z3="0.573591"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.672036"
                              y3="-1.131967"
                              z3="-1.803881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.834,-2.1803,.4346;2.3029,-1.5938,-.2248;1.0539,-.3143,-2;.864,.263,-.6016;1.7077,1.5521,-.4973;1.744,2.1275,.935;1.3395,1.1177,2.0193;1.6897,-.6965,.3002;1.8579,-.2892,1.7326;-.6046,.4563,-.2626;-1.4287,-.5662,.2166;-1.1922,1.7079,-.4497;-.1271,-.742,-2.7943;-2.7622,-.3418,.5196;-2.5241,1.9411,-.1601;-3.3106,.9141,.3344;1.356,2.2971,-1.2123;2.7235,1.2904,-.8089;1.0899,2.9959,1.0027;2.7537,2.4915,1.124;.2541,1.0942,2.1135;1.7165,1.4502,2.985;1.3531,-1.0373,2.3482;2.9231,-.3929,1.9502;1.5988,.3456,-2.5484;-.5993,2.5304,-.8239;-.6343,-1.5474,-2.2734;.2344,-1.0988,-3.7556;-.8004,.0979,-2.9343;-3.3626,-1.1586,.8953;-2.9425,2.9261,-.3159;-4.3517,1.0848,.5736;1.672,-1.132,-1.8039;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.834164"
                              y3="-2.181021"
                              z3="0.433286"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.302951"
                              y3="-1.593996"
                              z3="-0.224004"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.053936"
                              y3="-0.314982"
                              z3="-1.999674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.864012"
                              y3="0.262752"
                              z3="-0.601496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.707558"
                              y3="1.551931"
                              z3="-0.497678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.744254"
                              y3="2.127791"
                              z3="0.934488"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.33979"
                              y3="1.118424"
                              z3="2.019178"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.689775"
                              y3="-0.696405"
                              z3="0.30063"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.857721"
                              y3="-0.288818"
                              z3="1.732921"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.604654"
                              y3="0.455941"
                              z3="-0.262508"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.428724"
                              y3="-0.566723"
                              z3="0.216288"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.192159"
                              y3="1.70759"
                              z3="-0.449153"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.127073"
                              y3="-0.740972"
                              z3="-2.79463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762229"
                              y3="-0.342426"
                              z3="0.519362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.524082"
                              y3="1.940759"
                              z3="-0.159496"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.310576"
                              y3="0.913554"
                              z3="0.334679"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.355578"
                              y3="2.296748"
                              z3="-1.212732"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.723365"
                              y3="1.290199"
                              z3="-0.809404"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.090106"
                              y3="2.996178"
                              z3="1.002058"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.754004"
                              y3="2.491672"
                              z3="1.123141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.254425"
                              y3="1.095249"
                              z3="2.113581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.717273"
                              y3="1.451048"
                              z3="2.984716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.352031"
                              y3="-1.036285"
                              z3="2.348634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.922703"
                              y3="-0.39317"
                              z3="1.951193"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.600097"
                              y3="0.344203"
                              z3="-2.547859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.599231"
                              y3="2.53017"
                              z3="-0.823108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.63601"
                              y3="-1.545412"
                              z3="-2.273954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.234367"
                              y3="-1.09856"
                              z3="-3.755618"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.79909"
                              y3="0.099866"
                              z3="-2.935353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.362685"
                              y3="-1.159427"
                              z3="0.89472"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.942523"
                              y3="2.925745"
                              z3="-0.314942"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.351621"
                              y3="1.084178"
                              z3="0.573891"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.671132"
                              y3="-1.133252"
                              z3="-1.803491"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8342,-2.181,.4333;2.303,-1.594,-.224;1.0539,-.315,-1.9997;.864,.2628,-.6015;1.7076,1.5519,-.4977;1.7443,2.1278,.9345;1.3398,1.1184,2.0192;1.6898,-.6964,.3006;1.8577,-.2888,1.7329;-.6047,.4559,-.2625;-1.4287,-.5667,.2163;-1.1922,1.7076,-.4492;-.1271,-.741,-2.7946;-2.7622,-.3424,.5194;-2.5241,1.9408,-.1595;-3.3106,.9136,.3347;1.3556,2.2967,-1.2127;2.7234,1.2902,-.8094;1.0901,2.9962,1.0021;2.754,2.4917,1.1231;.2544,1.0952,2.1136;1.7173,1.451,2.9847;1.352,-1.0363,2.3486;2.9227,-.3932,1.9512;1.6001,.3442,-2.5479;-.5992,2.5302,-.8231;-.636,-1.5454,-2.274;.2344,-1.0986,-3.7556;-.7991,.0999,-2.9354;-3.3627,-1.1594,.8947;-2.9425,2.9257,-.3149;-4.3516,1.0842,.5739;1.6711,-1.1333,-1.8035;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.648384239820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.649931207198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.653206669385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.653729018460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654048741332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654159251881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654195934648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654226300030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654236498374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654246182182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654249806833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654253233986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654256296134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654259838171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654262440901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654264330619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654265081952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654265311259</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.532933 0.196782 0.522425 -0.130451 0.003083 0.003188 -0.002138 -0.267872 -0.008295 -0.115264 -0.369959 0.009239 0.058562 -0.010683 0.014916 0.029152 0.026222 0.038241 0.027944 0.031177 0.025867 0.033162 0.047480 0.054874 0.040362 0.028637 0.027744 0.027865 0.027336 0.033807 0.032987 0.035891 -0.005213</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.9946 8.2984 6.8649 5.7027 6.2883 6.1449 6.1629 5.8951 6.1416 6.1025 6.0902 6.1946 6.2086 6.0953 6.1020 6.0928 0.8825 0.8633 0.8985 0.8859 0.8839 0.8848 0.8712 0.8705 0.8288 0.8519 0.8540 0.8495 0.8583 0.8553 0.8448 0.8419 0.7954</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.0054 -0.2984 0.1351 0.2973 -0.2883 -0.1449 -0.1629 0.1049 -0.1416 -0.1025 -0.0902 -0.1946 -0.2086 -0.0953 -0.1020 -0.0928 0.1175 0.1367 0.1015 0.1141 0.1161 0.1152 0.1288 0.1295 0.1712 0.1481 0.1460 0.1505 0.1417 0.1447 0.1552 0.1581 0.2046</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3738 2.1893 3.5567 3.5175 3.9273 3.8475 3.8908 3.9738 3.8841 3.3108 4.1091 3.9515 3.8895 4.0052 4.0101 3.9728 0.9991 1.0016 1.0128 1.0095 0.9982 1.0113 1.0161 1.0152 0.9969 1.0034 0.9962 0.9964 0.9884 1.0070 0.9960 0.9934 1.0629</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3738 2.1893 3.5567 3.5175 3.9273 3.8475 3.8908 3.9738 3.8841 3.3108 4.1091 3.9515 3.8895 4.0052 4.0101 3.9728 0.9991 1.0016 1.0128 1.0095 0.9982 1.0113 1.0161 1.0152 0.9969 1.0034 0.9962 0.9964 0.9884 1.0070 0.9960 0.9934 1.0629</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="37">0.1172 -0.1625 1.2143 1.9025 0.1938 0.9621 0.8998 0.9488 0.8257 0.8683 0.7903 0.8008 0.9345 0.9810 0.9927 0.8987 1.0014 1.0004 0.9232 1.0076 1.0030 1.0061 0.9744 0.9818 1.2416 1.3090 1.4725 1.4853 0.9872 0.9681 0.9688 0.9710 1.4391 0.9548 1.4252 0.9649 0.9635</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 7 0 9 0 10 1 7 1 32 2 3 2 12 2 24 2 32 3 4 3 7 3 9 4 5 4 16 4 17 5 6 5 18 5 19 6 8 6 20 6 21 7 8 8 22 8 23 9 10 9 11 10 13 11 14 11 25 12 26 12 27 12 28 13 15 13 29 14 15 14 30 15 31</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.005381 -0.298412 0.135061 0.297283 -0.288276 -0.144904 -0.162863 0.104882 -0.141622 -0.102550 -0.090181 -0.194622 -0.208629 -0.095325 -0.102005 -0.092815 0.117490 0.136717 0.101530 0.114069 0.116065 0.115231 0.128779 0.129546 0.171249 0.148087 0.146011 0.150493 0.141735 0.144670 0.155220 0.158056 0.204648</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="74">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="74"
                            units="nonsi:electronvolt">-2769.0345 -527.4913 -399.6235 -286.6394 -286.0197 -285.3388 -285.0297 -284.3933 -284.1597 -283.8403 -283.6600 -283.5775 -283.5569 -283.5204 -283.3456 -283.1793 -264.3136 -203.1470 -202.9125 -202.9052 -36.4728 -34.5317 -31.6486 -30.2735 -29.8607 -28.3680 -27.6356 -27.1605 -26.9509 -26.1226 -24.9433 -23.6716 -23.4238 -22.8701 -22.4482 -22.2080 -21.1999 -20.5569 -20.2361 -19.9625 -19.6949 -19.1689 -18.8828 -18.7661 -18.2614 -18.1860 -18.0851 -17.8563 -17.6113 -17.3952 -17.2619 -17.1640 -16.5956 -16.2653 -15.9757 -15.7923 -15.5823 -15.1498 -15.0815 -14.6959 -13.9968 -13.2748 -12.8205 -2.8272 -2.4337 -2.2794 -1.2511 -0.5148 -0.1478 0.0684 0.3662 0.7444 0.7783 1.1436</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="99">0.00 0.00 0.00 0.00 0.00 0.00 18.69 66.11 81.49 116.23 159.38 165.58 166.99 202.93 232.44 242.76 299.03 310.74 333.23 351.21 395.55 437.38 442.41 465.01 492.93 518.22 550.11 584.18 612.97 646.60 675.64 741.03 767.00 786.51 796.80 834.35 861.16 884.57 901.93 920.42 968.84 989.05 1008.01 1018.55 1053.71 1055.31 1073.70 1084.10 1090.34 1116.68 1124.37 1173.80 1175.59 1182.94 1187.74 1200.71 1217.32 1247.31 1265.86 1301.05 1309.11 1316.64 1323.94 1368.04 1372.99 1388.61 1403.19 1413.39 1446.97 1448.94 1473.96 1494.41 1502.40 1505.76 1511.47 1514.65 1525.21 1537.70 1653.07 1658.14 1676.77 1821.21 3058.50 3083.48 3096.76 3102.47 3106.59 3111.88 3121.29 3125.94 3138.24 3151.63 3202.31 3219.28 3219.93 3229.35 3237.50 3243.20 3529.83</array>
                     <matrix cols="99"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="99">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.015131 0.054030 0.130391 0.029009 0.030591 -0.151263 0.000301 0.130805 -0.053149 -0.003510 0.030054 -0.013635 -0.001302 0.022629 0.076248 -0.055332 -0.056364 0.107447 -0.013655 -0.144950 0.041553 0.009752 -0.022470 -0.081007 0.033832 -0.106486 -0.058475 -0.004893 0.020903 -0.015901 0.001726 0.034972 0.025203 -0.017030 0.005721 -0.081760 0.020859 -0.140164 0.059609 -0.004976 0.035643 -0.003341 -0.023760 0.004896 -0.112305 -0.018402 0.019224 -0.074114 0.021521 0.063908 0.108063 0.008115 0.040404 0.092553 -0.110137 -0.100551 0.145600 -0.079945 -0.006315 0.142121 -0.012584 -0.189636 0.045147 -0.021205 -0.198743 0.062973 0.090168 -0.164188 -0.084204 0.046867 -0.071034 -0.103382 -0.207799 0.270603 -0.090471 -0.021133 -0.005735 -0.114542 0.256864 -0.254045 0.115631 0.011424 -0.064600 0.027956 -0.184383 -0.295054 0.118786 0.000183 0.048011 0.031788 -0.032849 -0.007343 -0.165412 -0.023868 0.017994 -0.097070 0.175795 0.244517 -0.127457 0.021040 0.011360 0.101225 -0.057604 -0.072811 -0.009048 -0.030788 -0.020234 0.022282 0.005107 -0.011095 0.026891 0.001047 -0.010411 0.020339 -0.033493 0.004398 0.012286 0.070600 -0.030727 0.019422 0.021408 -0.025638 0.002141 0.135850 0.004244 -0.019480 0.004985 -0.010535 0.030117 0.001509 -0.007875 0.027414 -0.005939 -0.024631 -0.031634 -0.072083 0.261557 -0.065028 -0.018951 -0.023024 -0.049874 -0.026115 -0.040783 -0.111892 -0.034828 -0.041532 -0.126826 0.017606 -0.018433 0.003872 0.009033 -0.013437 0.046719 -0.113382 -0.056003 0.015417 -0.064391 0.098806 -0.004695 0.075013 -0.096372 0.061087 0.088286 -0.020226 0.008786 0.255217 -0.028085 0.038747 0.166511 0.080853 -0.127286 0.142950 -0.117264 0.077156 -0.002381 -0.026974 -0.031729 -0.288190 0.362607 -0.119408 -0.088999 0.205095 -0.050424 0.122129 0.413282 -0.088324 -0.022762 -0.022217 -0.054197 -0.036517 -0.053801 -0.166432 -0.052810 -0.055376 -0.195195 -0.190248 -0.138862 0.030668 0.003884 -0.000972 0.014570 -0.014944 -0.037849 0.009317 0.076607 -0.022168 -0.038784 0.013737 -0.024956 -0.049888 -0.015907 -0.011896 0.014016 -0.200363 0.004839 0.009537 -0.144037 -0.043626 -0.010876 -0.014471 -0.021446 -0.018345 -0.036332 -0.000784 -0.020433 0.006714 -0.028223 -0.077143 0.027637 0.009660 0.036885 0.006426 -0.034877 -0.122202 0.096605 0.073995 -0.116912 0.068480 0.061275 0.179059 0.040954 0.010286 -0.004207 0.080043 0.065280 0.173113 0.052291 -0.025368 -0.034021 0.025149 0.003205 0.133812 -0.325162 -0.085068 -0.046001 -0.263974 0.145535 0.077490 -0.143555 -0.125619 -0.028860 -0.185829 -0.030451 0.000838 0.039111 -0.044728 -0.012787 -0.023893 0.088287 -0.034610 0.163064 -0.056104 0.005655 -0.014406 -0.071367 -0.236286 -0.026228 0.143227 -0.128372 0.130875 0.008186 -0.079497 0.191337 0.137625 -0.190817 0.089597 0.096769 0.290031 0.041213 0.005238 -0.036650 0.114353 0.107590 0.292280 0.012333 -0.063306 -0.005478 -0.051100 -0.015297 -0.062751 -0.024469 -0.047821 0.007174 -0.000179 -0.022491 0.024249 0.008847 -0.010517 0.020817 -0.015813 0.004256 0.023377 -0.177811 0.066553 -0.003237 0.047696 -0.002314 0.021981 0.047202 0.000907 0.007444 0.203525 0.069546 -0.029731 0.008827 -0.002687 0.022154 -0.021472 -0.001380 -0.029697 0.036727 0.016434 0.055719 0.002473 -0.100361 0.060148 -0.025658 0.014536 -0.057427 0.039521 0.038180 0.047095 0.005959 0.034814 -0.014210 0.042152 -0.032134 -0.044346 0.020164 0.008838 0.135081 -0.393563 -0.093299 -0.040335 -0.270126 0.323732 -0.007400 0.057296 -0.152913 0.103880 0.074810 0.037543 -0.002557 0.421092 0.004989 0.070790 0.256023 0.231601 -0.200065 -0.041765 -0.009608 -0.001158 0.055793 0.014697 0.084588 0.078639 -0.139170 0.073857 -0.001857 -0.072346 0.048064 -0.061312 -0.147737 0.083202 -0.052197 0.011738 -0.105963 0.066302 0.054768 0.080129 0.004525 0.047385 -0.029423 0.025400 -0.003322 0.025208 0.098765 0.053352 0.010316 0.193777 0.091679 -0.017601 -0.106230 -0.122422 0.005603 0.004150 -0.059140 -0.008335 0.017127 -0.074779 -0.017276 -0.152679 -0.051452 -0.017727 -0.176706 -0.059024 -0.025311 0.049859 -0.014045 -0.005223 -0.094048 -0.040328 0.019028 0.035184 0.016568 0.022171 0.019170 0.018757 -0.026937 0.085308 0.044822 0.074207 -0.205512 0.018780 0.065066 0.003354 0.009678 -0.101348 0.085944 0.058774 0.058933 0.040031 0.034278 -0.063118 0.081307 -0.093073 -0.068515 0.045327 -0.084516 0.087702 -0.219205 -0.096256 -0.089641 -0.196397 0.024193 0.067377 -0.178053 -0.103040 -0.076452 -0.240064 -0.029135 -0.011037 -0.139230 -0.061723 -0.044841 -0.114736 -0.006429 0.129869 -0.057144 -0.195512 -0.035292 0.114836 0.045816 0.125920 -0.289597 0.091823 0.092683 -0.299511 -0.037098 0.050810 -0.097598 0.109150 0.089730 -0.030913 0.003501 -0.169517 0.113097 0.079956 0.119973 0.029515 0.038852 -0.112211 -0.153376 -0.159802 -0.009604 -0.050492 -0.024384 -0.156224 0.170659 0.110469 -0.001311 -0.074055 -0.040385 0.062135 -0.007384 -0.018690 0.060129 -0.001783 -0.016916 0.041182 0.031140 -0.016841 0.043031 0.083182 -0.015574 0.065444 0.075418 0.021625 0.039501 0.065709 -0.019586 0.051714 -0.005089 0.000701 0.044315 0.000991 0.030685 0.106758 -0.037959 -0.047924 -0.172092 -0.135585 0.017395 0.116536 0.028482 0.071094 0.198571 -0.056109 -0.050440 -0.252477 0.000409 0.033269 0.013257 -0.013309 -0.011051 0.054505 -0.009803 -0.018283 0.017302 0.011101 -0.032806 0.057429 0.028813 0.008536 0.006463 0.085738 -0.015081 0.104520 0.119259 -0.009749 0.049287 0.025851 -0.018921 0.021926 0.056772 -0.055062 0.072043 -0.069942 -0.067567 0.032531 -0.057683 -0.091924 -0.302508 -0.176628 0.070517 0.155424 -0.194262 -0.037492 0.115118 -0.077476 0.062438 0.111926 0.048095 0.113804 0.323314 -0.102324 -0.105299 -0.475775 0.007829 0.055749 0.029549 -0.079372 -0.048877 0.038569 0.284360 0.129851 -0.150410 -0.386615 -0.243005 0.092044 -0.077231 -0.008993 0.026395 -0.003142 0.054177 0.008531 0.068935 -0.011189 0.038376 -0.015913 -0.009305 0.043590 -0.030279 -0.016676 0.034038 -0.161970 -0.062317 0.041667 -0.038688 -0.010245 0.016214 0.018018 0.120912 -0.012494 0.101517 0.078001 0.006928 -0.047941 0.076697 -0.074171 -0.130791 -0.099683 0.141122 0.105559 -0.020314 0.063624 -0.072849 -0.030372 -0.081447 0.021268 -0.063244 0.009951 0.150915 0.012738 0.020953 0.077009 -0.063239 0.107722 -0.049416 -0.031722 0.007150 -0.037350 0.027331 0.086854 -0.030824 -0.011860 0.032961 -0.030118 -0.028501 0.038165 0.068214 -0.014368 0.096055 -0.008001 0.032119 -0.101510 -0.122878 -0.039673 -0.054452 -0.098324 0.096645 -0.119142 -0.018228 -0.131273 0.198802 -0.194719 -0.089503 0.113507 -0.203172 -0.150478 0.190231 0.172257 -0.049182 0.107091 -0.168675 -0.080450 -0.141587 0.015080 -0.121639 0.024837 -0.094017 -0.018801 0.043534 -0.058150 -0.112849 0.021067 -0.076062 -0.043124 0.004612 -0.015757 0.109747 -0.043780 0.061524 0.036906 -0.010574 0.065832 0.037579 0.001715 -0.032584 0.074419 -0.017029 -0.062345 0.066932 -0.032651 -0.009660 0.017207 -0.026232 -0.095200 0.040451 -0.016603 0.081149 -0.032082 0.041696 0.080852 -0.044839 0.034872 0.093138 -0.037368 0.002772 -0.108401 0.076132 0.100951 0.081400 -0.006262 0.007964 0.089928 -0.023193 -0.055804 0.086738 -0.013005 -0.044617 0.121293 0.019452 -0.046108 0.082441 0.013622 0.074962 -0.073098 0.048084 -0.069099 -0.058949 0.119698 0.034038 -0.062243 0.096325 -0.040720 -0.064529 0.047476 -0.025075 -0.173778 0.066237 -0.048778 -0.117981 -0.006175 0.071141 -0.127636 0.172742 -0.078865 0.113936 -0.056536 -0.004780 0.162243 -0.143922 0.026978 -0.254461 0.375965 -0.064819 -0.297830 -0.017987 0.453075 0.060280 0.009807 0.008855 0.090896 -0.030737 -0.104627 0.078692 -0.013135 -0.080321 0.031751 0.129365 -0.150347 0.016663 0.010830 0.002002 0.010873 0.018667 -0.008811 0.000915 0.002769 -0.009627 -0.016066 -0.014222 -0.002679 0.016407 -0.040059 0.000334 -0.083918 0.040380 -0.045187 0.157663 0.033113 0.056675 -0.035207 -0.015113 -0.001784 -0.090854 -0.065208 0.016714 -0.004038 0.005537 0.011234 -0.001422 0.005012 0.012259 -0.001839 0.006686 0.012252 0.023795 -0.001205 -0.040042 -0.005004 -0.003019 0.001069 -0.005477 0.000598 0.002775 -0.007110 -0.005110 -0.009578 0.102528 -0.062721 -0.069154 0.034432 -0.094905 0.102698 -0.302037 -0.121043 -0.080648 -0.172514 0.317922 -0.114306 0.177935 0.139374 0.334463 0.431118 0.010390 -0.042524 -0.340165 0.040209 -0.057911 -0.144180 -0.333686 0.132266 -0.000885 0.019807 0.009142 0.001037 0.003082 0.006439 0.047425 -0.044640 -0.082882 0.044804 0.059958 -0.054997 -0.005433 -0.018339 -0.004632 -0.006003 -0.005105 -0.005078 -0.009902 -0.001750 -0.000243 -0.011657 -0.009736 -0.025763 0.014503 0.012389 -0.010993 -0.017491 -0.029418 0.003685 -0.034538 0.001308 -0.027897 0.001207 0.018791 -0.006239 0.018491 0.035877 -0.014715 0.010637 0.041550 0.005390 -0.010305 0.022645 0.015976 0.007014 0.002673 0.007141 -0.005565 0.019947 -0.024567 -0.030138 -0.008779 -0.017317 0.022320 0.005389 0.007826 0.028645 -0.004306 0.009438 0.017984 0.002881 0.013743 -0.013116 -0.027706 0.043152 0.025445 -0.006319 -0.008101 0.015265 -0.003832 -0.000835 0.017251 -0.012247 -0.018252 0.014642 0.049620 0.012105 0.015799 0.052297 0.013442 -0.033693 0.004389 0.024395 -0.021086 0.048439 0.022748 0.009328 0.021215 0.036254 0.038117 -0.020402 0.002932 -0.078601 -0.003502 -0.049940 -0.042034 -0.056806 0.016110 -0.012356 -0.001152 -0.044246 0.018740 0.005260 0.021055 -0.293507 0.343634 0.337571 0.014873 -0.568222 0.254599 0.229779 0.089131 -0.424832 0.023696 -0.009857 -0.018883 0.010680 -0.006186 -0.002978 0.011095 -0.023918 -0.037057 0.002758 0.021276 0.011602 0.032387 -0.036850 0.038682 -0.028651 0.039507 0.038782 -0.025176 -0.033853 -0.007752 -0.016921 0.018576 -0.022867 -0.097168 0.073953 0.036119 0.023200 0.003255 0.085508 0.094692 0.006803 0.113601 -0.023322 0.049223 0.024847 0.013582 0.000422 0.038360 -0.033663 -0.057064 -0.162998 -0.029324 -0.073162 -0.192243 -0.008242 -0.059571 -0.217078 -0.103505 0.015542 0.064691 -0.011106 -0.022536 -0.159813 0.075052 0.045574 0.045098 0.095471 0.070492 0.122163 -0.183147 0.115079 0.126820 -0.105484 0.163065 -0.065118 0.058532 0.023878 0.165669 0.052926 -0.033728 0.000850 0.097783 0.042190 0.206380 0.197794 -0.015840 0.081705 -0.009861 -0.004638 0.013156 0.013319 -0.068081 0.005791 -0.001764 -0.084957 -0.046645 -0.013538 -0.103557 -0.315425 -0.079811 0.010714 0.078541 -0.190506 0.035454 0.025125 -0.095247 0.033739 0.143186 -0.047887 -0.005400 -0.181310 0.127247 0.090645 0.191661 0.164048 0.147129 0.365549 -0.065646 -0.058320 0.012117 0.028296 -0.016914 -0.011673 -0.040502 -0.023511 -0.002657 -0.005567 -0.069665 0.015967 -0.001673 0.005456 -0.005627 -0.221859 0.136655 -0.057383 -0.041310 -0.011014 0.017968 0.011113 -0.033536 0.023196 0.018406 0.023822 -0.010804 -0.023188 -0.039143 -0.002849 0.026076 -0.015441 0.059216 0.025487 0.000917 0.071953 0.073990 0.006722 0.073635 0.023198 -0.034912 -0.047172 0.026140 0.048535 0.044795 0.063311 0.028940 -0.047258 0.034416 0.038044 -0.082920 -0.515790 0.133195 0.092577 -0.230160 0.390748 -0.292237 0.044988 0.042272 0.169795 0.009704 -0.113012 -0.058631 0.018026 -0.019498 0.101968 0.084077 -0.035522 -0.004290 -0.094111 -0.045733 -0.067217 -0.041676 -0.099745 0.055615 0.075464 -0.134195 0.019373 0.090460 0.005205 0.116265 0.045754 -0.109996 -0.138970 0.057315 0.080921 -0.077791 -0.010492 -0.049222 0.024735 -0.007567 0.080233 0.060153 0.080633 0.026123 -0.110127 0.011169 0.037365 -0.183981 -0.060863 -0.100469 0.085739 -0.080072 0.070912 0.006418 0.029699 -0.074138 0.002650 0.139663 -0.074423 0.042483 0.108116 0.036991 -0.035997 -0.009033 0.099607 -0.081485 -0.039279 0.000054 -0.045161 0.015345 -0.066667 -0.069306 0.087531 -0.019194 -0.015635 -0.014235 -0.090717 -0.014815 0.048775 0.059712 -0.055334 0.041951 0.067481 -0.052263 -0.070507 0.027528 -0.018797 0.019779 0.061655 0.192020 0.034972 -0.034939 -0.023654 -0.085949 -0.056989 0.046146 -0.053117 -0.081596 0.050151 -0.155934 0.083340 -0.025276 0.006320 0.243031 -0.150187 -0.115595 -0.062003 0.015538 -0.073875 0.080125 -0.019556 0.016896 -0.078164 -0.060111 0.006790 -0.053762 -0.071014 -0.188948 -0.055295 -0.111942 -0.060068 -0.206916 0.144810 0.223994 -0.192410 -0.015271 -0.163967 0.092147 -0.029378 0.069974 0.039226 0.205307 -0.183511 0.135319 0.090047 0.034792 0.106673 0.398037 0.124037 -0.105282 -0.036441 -0.124635 -0.067799 0.079648 -0.051578 -0.132111 0.091413 0.034400 -0.144195 0.115356 0.070969 0.021012 -0.023329 0.045586 -0.094346 0.019159 0.063771 0.170141 0.024428 -0.018486 -0.079953 0.068034 -0.115728 -0.039324 -0.034608 -0.015980 0.013865 -0.105404 0.004281 0.014633 -0.102822 0.026126 -0.110168 0.023049 -0.004539 -0.028477 0.006341 -0.050081 -0.090539 0.032546 -0.108682 -0.043160 0.021107 0.016935 -0.077965 -0.020963 0.046693 0.091812 0.142289 -0.116593 0.025056 -0.007608 0.042669 0.022954 -0.008497 -0.021671 0.083751 0.013307 -0.236572 -0.121507 -0.061772 -0.129186 0.010394 -0.123315 -0.009543 0.017049 -0.075707 -0.005031 0.007288 -0.154636 0.002541 0.011404 -0.123866 -0.028695 0.049314 -0.102263 -0.071338 0.052060 0.049516 -0.020684 -0.053754 0.069294 -0.137206 0.379969 0.076928 0.050844 -0.117803 -0.046139 0.028737 0.212809 0.307881 -0.020771 -0.099935 0.189612 0.084734 0.102676 0.029154 -0.183327 0.065606 -0.023093 0.116683 0.052887 -0.017543 -0.004312 0.167560 0.030804 0.211457 0.249994 -0.166834 0.056306 -0.076976 0.002101 -0.109643 0.120058 -0.219439 0.051293 -0.103812 0.198783 -0.049513 0.045424 0.048518 0.058851 -0.006820 0.013076 0.019499 0.038201 -0.026791 -0.015335 -0.008996 -0.081786 -0.073830 0.053042 -0.037469 -0.015678 -0.024093 -0.062792 -0.053868 -0.012056 0.040368 -0.046426 -0.045195 0.023634 -0.011600 -0.007592 -0.016113 0.112106 0.027913 0.136244 -0.051635 0.027173 -0.012441 0.003019 0.060412 -0.018633 0.002432 0.073961 0.002799 0.199451 -0.022285 -0.073045 0.050720 -0.154040 0.106742 -0.022326 0.008294 -0.045013 -0.001026 0.074583 0.011907 -0.021314 -0.022021 -0.163345 -0.097329 -0.040503 -0.040259 -0.054696 -0.002863 -0.068010 -0.022067 -0.064693 -0.054429 0.280076 -0.296180 0.199530 0.042483 -0.061504 -0.051379 0.091977 -0.049249 -0.001399 0.128091 0.161744 0.093526 0.105712 0.037872 0.227161 -0.119871 0.067972 -0.030035 0.026223 0.067710 -0.035695 0.009847 0.099306 0.019292 -0.095381 -0.197594 0.448603 -0.005518 -0.110317 0.026984 -0.014006 0.116430 0.065357 -0.007034 0.098957 0.044313 -0.072340 0.024730 0.013784 -0.070676 -0.093289 -0.140458 -0.055764 -0.177956 -0.153350 0.016442 -0.097207 -0.019736 -0.119826 -0.002949 0.118425 0.057357 -0.074557 0.121400 -0.015933 0.132795 -0.056085 0.124082 0.023459 -0.054576 -0.043463 0.164255 -0.005087 0.039666 0.048163 0.047230 0.154901 0.025330 -0.018343 -0.059065 0.094041 -0.016601 0.071194 -0.013514 -0.033078 -0.139081 -0.089848 -0.106367 -0.095796 -0.096592 -0.217975 -0.086222 -0.203260 -0.134510 -0.074043 -0.119815 -0.173602 0.021019 -0.146382 0.031392 0.039553 0.088128 -0.093494 0.258373 -0.084433 0.267702 0.122545 0.054523 -0.126292 -0.096705 0.200991 0.079464 -0.049707 0.192450 0.042867 0.033212 0.066545 0.067940 0.065494 0.008817 0.072268 0.032907 0.033990 -0.008036 0.177636 0.029511 0.023050 -0.156531 0.059397 0.021958 0.057094 -0.134689 -0.009123 0.087736 0.162511 0.001694 -0.012969 -0.007397 0.003618 0.004363 -0.060910 -0.022631 -0.146206 0.045293 0.098279 0.019570 0.045857 0.115854 0.020526 0.066059 -0.015652 0.000028 0.057011 -0.030879 -0.007691 -0.025918 -0.100999 0.100108 -0.035395 0.045272 0.028893 -0.064145 0.056102 0.043037 0.066295 0.132728 0.044767 0.020678 0.021146 -0.028764 0.004803 -0.099576 -0.002438 -0.046269 -0.113051 0.010628 -0.033022 -0.121436 -0.008964 0.003781 -0.007102 0.047049 0.010058 0.096501 -0.037642 0.025806 -0.028921 0.017284 0.083259 -0.041227 -0.094064 -0.014435 -0.005977 -0.040381 0.144368 0.011209 -0.018899 -0.093059 -0.262061 -0.199002 0.015423 -0.041693 -0.203157 0.020576 -0.025974 -0.030545 -0.183495 0.274224 -0.139558 0.052900 0.115508 -0.081232 -0.031126 -0.264781 -0.038195 -0.108470 -0.242892 0.271010 0.001216 -0.030623 -0.049534 -0.109682 -0.271336 -0.020504 -0.085582 -0.286870 -0.045752 -0.017192 -0.041491 0.071976 0.010881 0.203090 -0.121762 0.054538 0.057429 -0.103136 0.191203 -0.026098 -0.081829 0.131728 -0.141904 -0.022469 0.026580 0.088585 -0.060541 -0.074609 0.063003 -0.112929 -0.106550 0.000564 -0.018673 -0.053786 -0.046947 -0.023720 0.043030 0.039406 -0.137827 0.001078 0.022640 -0.023934 0.033751 0.021145 0.075116 -0.040167 0.052552 0.062075 0.033710 0.042858 0.154219 -0.084461 -0.073919 0.049506 0.024199 0.038735 0.060378 -0.163165 -0.034583 0.191788 -0.181789 0.025084 0.158399 -0.163857 0.023879 -0.185149 -0.154061 -0.009573 -0.131669 -0.089655 -0.071465 0.087901 0.026841 -0.062689 0.031426 -0.159623 -0.111081 -0.015627 0.086131 0.145118 0.095375 0.070929 -0.016234 0.192041 0.014436 0.169327 0.035321 0.174798 -0.186617 -0.040918 0.089237 0.148217 0.097577 -0.095271 -0.171885 0.018663 0.017330 -0.001807 0.118040 0.024350 0.064840 0.047355 0.013619 -0.018163 0.095227 -0.239796 -0.152710 0.142567 -0.202326 0.045604 0.167212 -0.085129 -0.005223 0.028397 0.052751 0.095294 0.010873 -0.028126 -0.025393 -0.008659 0.021692 0.051052 0.059999 -0.012694 -0.068949 0.021056 0.014247 -0.062006 0.027713 -0.010076 -0.049962 -0.010181 -0.080027 -0.010924 -0.016351 -0.021887 0.051986 -0.018165 0.052182 -0.021331 -0.015805 0.017402 -0.017980 0.021758 0.015484 0.096622 0.058326 0.068645 0.309275 -0.067332 -0.056806 -0.146626 0.012495 0.006261 0.005584 -0.060371 0.000938 -0.095054 0.009557 0.059186 0.145265 -0.053313 0.024449 -0.029169 0.023981 0.038522 0.002903 0.028518 0.008488 -0.063751 0.023198 -0.054114 -0.036644 -0.003205 -0.110641 0.012004 -0.006023 0.015901 0.163763 0.106952 -0.006461 -0.001034 0.112744 -0.065637 -0.015936 0.014004 0.099847 -0.115812 0.062855 -0.024516 -0.080958 -0.148394 -0.154750 -0.498347 0.043663 0.021012 0.060302 -0.092405 0.003582 -0.032120 0.013252 0.019439 0.078957 -0.169652 -0.083730 -0.451966 0.050573 0.083524 0.186168 -0.105851 -0.026617 -0.218529 0.046754 -0.014878 -0.041448 -0.009046 -0.052097 0.008087 0.136823 -0.118108 -0.082911 0.007382 -0.044203 0.045710 -0.052816 -0.135500 0.054023 -0.131999 -0.079448 0.163404 0.017267 0.136997 0.078740 -0.017303 0.133134 0.007427 -0.053188 -0.217109 -0.076199 -0.080476 0.079268 -0.150264 -0.006087 0.109659 -0.012567 0.117010 0.060123 0.026237 -0.068517 0.135450 -0.060161 0.021622 0.006893 0.027973 0.116543 0.014110 -0.054511 -0.067493 0.090797 0.030303 0.041149 -0.021132 -0.016320 -0.265000 -0.192113 0.115261 -0.124914 0.028876 0.104268 0.174343 0.256664 0.065449 0.105428 -0.050694 -0.025940 -0.008981 0.253930 0.131569 0.148043 -0.081523 0.019087 0.077452 0.129992 0.038992 -0.049875 0.186931 -0.234301 0.008873 -0.001384 0.096607 -0.123891 0.148660 -0.123065 -0.013136 0.010594 0.000246 0.015806 0.023056 0.020362 0.049572 0.032149 0.045645 0.123662 -0.021656 -0.126252 -0.158321 0.061882 0.083316 0.018533 -0.152596 -0.022073 0.023939 -0.044088 -0.008343 0.010611 -0.007743 0.011290 0.001228 -0.013607 0.003807 0.032541 -0.008405 -0.020929 0.041972 -0.006014 -0.015292 0.015189 -0.040951 -0.052864 -0.033634 -0.094888 -0.024148 -0.052546 0.016281 0.087601 0.013658 0.035946 -0.057838 -0.057320 0.054149 -0.065743 0.068922 0.044746 0.187653 -0.019301 -0.012388 -0.074450 -0.001322 0.008535 0.096752 0.027408 0.005812 0.011452 -0.037069 0.001829 -0.113346 -0.072938 -0.035274 -0.157063 0.004772 0.068224 0.177537 -0.052175 -0.028600 -0.006255 0.018058 0.021820 -0.093102 0.081871 -0.006086 -0.079413 -0.000050 -0.204979 0.007332 -0.027909 0.121434 0.374189 0.263696 -0.002584 -0.027996 0.131203 -0.074224 -0.070578 -0.023033 0.206466 -0.146216 0.027287 -0.003854 -0.020458 -0.023456 0.013242 0.069208 0.023679 0.024252 0.035688 -0.013247 -0.013314 0.003630 0.041129 0.020150 0.026372 -0.055652 -0.027573 -0.206142 -0.112176 -0.092345 -0.415575 0.061952 0.112169 0.397278 0.031853 -0.009088 -0.017618 -0.007280 0.015324 0.000276 0.106216 0.046315 0.256557 -0.034128 0.009420 0.058440 -0.059818 0.061353 -0.017396 0.031853 0.103883 0.014545 0.036246 0.065247 0.019951 0.070503 -0.131302 -0.153937 -0.214360 -0.010401 -0.045447 -0.067756 -0.069785 -0.237588 -0.027363 0.008397 0.049800 -0.028766 -0.020708 0.016562 0.047874 0.009286 0.008528 0.006730 0.002001 0.008960 -0.029648 -0.059028 -0.003388 0.048874 -0.031529 -0.036742 0.065662 -0.017350 0.023595 0.091423 0.107169 -0.012606 0.020786 0.024729 0.046904 -0.095440 -0.041331 0.125565 -0.009997 0.179618 0.044638 0.068737 -0.079142 -0.165025 0.059193 -0.308412 -0.091094 0.196672 -0.077655 -0.039508 0.015707 -0.023278 -0.614056 0.012724 -0.041203 0.043245 0.072694 -0.020023 -0.011300 -0.004873 -0.019346 -0.035407 0.067056 0.030445 0.021341 0.001395 -0.005326 -0.009206 -0.064652 -0.050485 -0.040353 0.004744 -0.058528 -0.082125 0.078635 0.043003 0.034268 -0.040877 0.006432 0.091806 -0.007344 0.006439 0.001017 -0.011859 -0.072389 0.090745 -0.071231 0.058265 0.121871 -0.066433 0.013434 -0.004715 -0.033879 -0.090102 0.000275 -0.033687 -0.107190 -0.011997 -0.023119 -0.017453 0.038955 0.180532 0.167161 -0.100982 0.019693 0.085141 -0.159322 -0.062523 0.011119 -0.037455 -0.008423 -0.017277 -0.014594 0.002142 0.047152 -0.051863 0.041032 0.019960 0.041912 0.017575 -0.034062 0.041817 0.024755 0.026641 0.029911 0.050059 -0.041052 -0.053139 0.126905 -0.044068 -0.031077 -0.038477 -0.210490 0.074477 0.098335 -0.008123 -0.041818 0.018223 -0.243124 -0.026648 -0.009663 -0.021245 0.185446 0.137277 -0.045184 -0.015789 -0.282482 -0.054013 -0.562462 -0.081736 -0.110756 0.211673 -0.045696 0.047034 0.133960 0.034384 0.035818 -0.027293 0.038550 -0.026571 -0.032761 0.196063 0.050416 0.089029 0.000160 -0.028875 -0.047335 0.018844 -0.001976 0.112585 -0.018129 0.025741 0.140481 0.044460 -0.043687 -0.077889 -0.084268 0.035653 0.096494 -0.003162 -0.000976 0.001458 -0.046981 0.036741 0.027224 0.093447 -0.045055 -0.128744 -0.072477 -0.050006 -0.017698 -0.090537 -0.080138 0.079547 0.012493 0.029315 0.035624 0.054680 -0.009138 -0.048261 0.008498 0.075518 -0.000389 0.081280 0.011494 0.008955 -0.045603 0.046182 0.047165 -0.005281 0.004923 0.060987 0.025523 0.102066 0.029675 -0.002425 -0.002749 -0.006995 -0.023388 -0.072284 -0.035747 -0.003280 0.011428 -0.065020 0.089818 -0.014873 0.056894 0.007359 -0.080623 0.032934 -0.088093 -0.136815 0.134995 -0.035408 -0.007580 0.070244 0.017192 0.075908 -0.077598 0.027681 -0.179908 -0.394569 -0.329418 0.022226 0.088515 -0.281281 0.103090 -0.167973 0.001589 -0.296393 0.217429 0.070772 0.008324 -0.089676 0.030212 0.075895 -0.021323 0.024856 0.061031 0.119125 -0.228219 -0.055757 -0.070842 0.030626 0.045350 0.116689 -0.090471 -0.086408 -0.174253 -0.135929 -0.061696 -0.172725 0.094133 0.002108 0.062058 0.093627 -0.027999 -0.092052 -0.011319 0.051311 -0.008873 -0.047318 0.067964 0.059766 -0.014327 0.002660 0.021663 -0.006933 -0.064010 0.015896 -0.066052 -0.098057 0.081338 0.011254 -0.000721 0.018489 0.050885 -0.027595 -0.059740 -0.042392 0.090607 -0.011403 0.026187 0.021992 -0.080556 0.103423 -0.141535 0.009390 0.177472 -0.039508 -0.032552 -0.123001 -0.263863 0.103333 -0.004835 0.000814 0.001180 0.223148 0.205782 -0.116114 -0.103760 0.037771 0.016741 -0.101938 0.082260 0.005939 -0.092319 -0.130319 0.062866 -0.070287 -0.095879 0.066113 -0.057244 -0.052566 0.018611 0.001424 0.069163 -0.067770 0.033883 -0.116704 -0.272059 -0.178735 -0.061640 0.038407 -0.170018 0.058451 -0.192384 -0.013906 -0.197269 -0.012918 -0.070951 0.074866 0.050964 -0.095697 -0.282062 0.112417 -0.026104 -0.000839 -0.022879 0.032811 0.003296 0.014623 0.008167 0.007561 -0.023244 0.283323 0.162490 -0.125178 0.147499 0.129843 -0.072533 -0.126113 -0.179739 0.084899 0.033098 0.027205 -0.024809 0.027588 -0.070729 0.011378 -0.046722 0.060424 0.021355 -0.009991 -0.009020 0.023066 0.087788 -0.094979 0.044792 -0.004347 -0.090483 0.053751 0.016997 -0.027347 0.020433 0.031247 -0.006486 -0.019436 -0.040066 0.063405 -0.005675 -0.001396 0.048339 -0.075266 0.150484 0.103890 0.007974 -0.038420 0.156761 -0.099599 0.102669 0.061078 -0.084869 -0.011395 -0.002119 -0.009633 -0.091570 0.058141 0.043700 0.074365 -0.162730 0.064285 -0.201976 0.002304 0.011802 -0.390565 -0.154240 0.185085 -0.018143 0.183991 -0.208915 -0.147185 -0.144258 -0.066814 -0.051459 0.167341 -0.001926 0.017553 -0.050615 -0.184225 -0.132750 -0.052233 0.057882 -0.111099 0.059604 -0.149924 -0.023244 -0.088046 -0.049878 -0.141576 0.120207 0.047657 -0.125457 0.208795 -0.125803 -0.055460 -0.005731 -0.059624 0.051225 0.026616 0.002667 0.022572 0.021215 -0.036393 0.093248 -0.035968 0.138823 0.137823 -0.132417 0.086113 -0.185807 0.182449 -0.035905 0.084124 0.039192 -0.089600 0.008179 -0.028746 -0.002540 0.014793 -0.011877 0.002808 -0.046652 0.040348 0.059365 -0.017481 0.022394 -0.060588 -0.042785 0.011423 0.004416 -0.034878 0.015561 -0.004622 0.002568 0.002844 -0.007885 0.001638 -0.024557 0.009743 0.025964 -0.011084 0.014978 0.001514 -0.032737 -0.259776 0.068824 0.133307 0.196195 0.071225 0.009938 0.057089 -0.003861 0.007611 0.014189 -0.042428 0.024273 -0.099787 0.007721 -0.132681 -0.102459 -0.078877 0.038393 0.109774 0.190521 0.005696 -0.119979 -0.012697 -0.119242 0.206304 0.144485 0.143003 0.090169 0.048694 -0.190108 -0.046419 0.008725 -0.039628 0.060201 0.050759 0.031754 -0.036317 -0.033493 0.026471 0.013194 0.013693 -0.057255 0.050319 0.033221 -0.047065 0.032603 0.107924 0.188357 0.511890 0.025752 -0.038924 -0.026933 0.119362 0.030275 0.052194 -0.054089 -0.045804 -0.055350 -0.013852 -0.097793 -0.319662 0.117377 -0.066340 0.028733 -0.033487 0.149696 0.231558 -0.100269 -0.004972 0.081254 0.004936 -0.011027 0.004961 0.007666 0.001938 0.009520 0.008396 0.013523 -0.022526 -0.026552 0.042562 -0.013046 -0.071102 0.019372 0.015508 -0.060723 0.034049 -0.019290 -0.003430 -0.009313 -0.041348 -0.006561 -0.018106 0.019192 0.033887 -0.035483 0.016633 0.042670 0.026805 0.048315 -0.008978 0.020685 -0.088614 0.024975 -0.008030 0.000712 -0.003102 -0.001764 -0.005383 0.011328 0.039178 0.030446 0.033862 -0.035364 0.061731 -0.052355 0.006503 0.014635 0.298361 -0.010992 -0.200253 -0.020351 -0.196352 0.356828 0.262668 0.263883 0.139872 0.094835 -0.362851 -0.072325 0.012376 -0.064621 0.122199 0.118352 0.036342 -0.104332 -0.024340 0.019701 0.035950 0.025129 -0.081163 0.035724 0.113816 -0.074255 -0.025098 -0.072616 -0.075353 -0.305806 0.043779 0.002027 0.047420 -0.040203 -0.033751 -0.007091 -0.038048 -0.028412 0.001888 0.036392 -0.022819 -0.065431 -0.009448 -0.103848 -0.251257 -0.119999 -0.035921 -0.247768 -0.066924 -0.028750 0.056345 0.000535 0.001298 0.003067 0.011253 -0.016014 -0.006269 -0.028243 0.018050 0.033823 -0.007478 -0.005890 -0.043549 0.021083 -0.008734 -0.007163 0.032585 -0.024712 0.012797 0.007631 0.015607 0.030832 0.003428 -0.009809 -0.013648 -0.011972 0.022389 0.006701 -0.024312 -0.023278 -0.086146 -0.004681 -0.006099 -0.014837 0.017641 0.013570 0.068026 0.006604 0.008340 0.015941 0.008678 0.008000 0.029548 0.012717 0.008156 0.037223 0.020334 0.018883 0.066468 -0.094713 0.048236 0.110013 -0.005790 0.058358 -0.152835 -0.134266 -0.143459 -0.068871 -0.042604 0.180400 0.014712 -0.004255 0.032924 -0.091583 -0.092605 0.006004 0.073482 0.003908 0.009685 0.004687 -0.009768 0.033451 0.002877 -0.002764 -0.013868 0.020737 -0.074416 -0.081663 -0.288483 0.010421 -0.015257 -0.016940 0.076803 0.019637 0.038281 -0.013411 -0.015799 -0.027328 -0.100697 -0.091208 -0.361518 -0.137459 -0.146074 -0.533931 -0.121123 -0.119272 -0.451387 -0.042395 -0.000055 0.032003 -0.000214 0.002243 0.000034 -0.039234 0.031445 0.002209 0.019875 -0.084662 0.027680 0.032678 -0.065408 0.063053 0.041545 0.035931 -0.036696 -0.022610 0.067997 0.002028 -0.027408 -0.033008 -0.008789 0.007811 0.036575 0.022923 0.015808 -0.029975 -0.025063 -0.015376 -0.016632 -0.048664 -0.001899 -0.007113 0.011075 -0.005932 0.017425 0.003470 -0.008254 -0.016565 -0.005030 0.001113 -0.007585 0.014289 -0.014746 0.024253 0.003473 0.018458 0.002317 0.021984 0.013102 -0.063710 -0.130463 0.067579 0.054785 0.033907 0.133046 0.181157 0.049065 0.039636 -0.140622 0.079657 -0.010939 -0.043791 0.172448 0.135671 -0.066817 -0.060546 -0.001650 -0.064499 -0.079333 0.008817 -0.037945 0.000997 -0.466065 0.322788 0.039686 0.002972 0.018849 0.017587 -0.238914 0.028227 -0.167238 -0.011953 0.106293 -0.053008 0.203706 0.167793 0.066613 -0.053305 -0.037307 -0.136832 -0.071726 -0.016227 -0.105450 -0.027339 -0.058331 -0.133342 0.378925 0.149961 -0.229785 -0.001626 0.005023 -0.000989 -0.021195 0.032389 -0.015293 0.031780 0.010560 -0.017269 0.073728 0.014150 0.086077 0.042266 0.021794 0.156019 -0.060613 -0.159903 -0.011898 0.023256 -0.005316 -0.214549 0.002804 -0.012167 0.065967 -0.003762 0.094253 -0.025410 -0.012829 -0.020074 -0.050437 -0.010092 -0.017597 0.018605 -0.013597 0.003352 0.006106 -0.046974 -0.016662 -0.038746 -0.011808 -0.021863 0.020033 -0.015880 0.033044 -0.006483 0.033949 0.002607 0.010819 -0.136146 0.075528 0.311367 0.054576 0.222090 0.042371 -0.005945 -0.129176 0.050940 -0.062987 -0.240013 0.139379 0.062301 0.061056 0.201364 0.402524 0.061771 -0.390627 -0.133592 0.290835 0.099289 -0.035369 0.084546 0.110870 0.117441 -0.064506 -0.022868 0.009656 0.014004 0.064814 0.008980 -0.018413 0.015767 -0.066398 -0.050846 -0.034534 -0.085345 -0.047797 -0.038301 -0.080874 -0.027532 -0.100373 -0.052028 0.012753 -0.042848 0.003132 -0.035380 -0.096189 -0.053258 -0.040958 0.015157 0.000876 -0.001148 0.000745 -0.042204 0.017910 0.012941 0.033164 0.029985 -0.037145 0.029100 -0.008160 0.114220 -0.054643 -0.055547 0.045955 0.071015 0.090832 -0.043205 -0.035195 -0.051043 -0.031404 0.120899 0.101502 0.023795 -0.088331 -0.107136 0.006674 -0.007771 -0.012189 -0.038301 0.001990 0.004956 -0.001708 -0.000700 0.014361 -0.021290 -0.035674 -0.005650 -0.038210 0.007104 0.008229 0.020965 -0.005249 0.002501 -0.000913 -0.000255 0.002991 0.023346 -0.067697 -0.184429 -0.078630 -0.072387 -0.115501 0.034567 -0.059730 -0.006538 -0.049305 0.032989 0.231055 -0.113722 -0.029678 0.246260 0.082197 0.158324 -0.192772 -0.059516 0.320646 -0.398621 -0.017470 -0.011348 0.337499 -0.121985 0.235525 -0.098003 0.007655 0.022616 0.066449 0.128619 0.105216 -0.007357 0.101546 -0.097028 -0.098993 -0.027278 -0.144628 -0.094430 -0.041191 -0.036452 -0.046346 -0.167855 -0.022718 -0.005694 -0.009806 -0.042720 -0.044208 -0.126548 -0.139994 -0.077884 0.029261 -0.000533 0.004279 0.000241 -0.000902 0.033680 0.015593 -0.005610 0.057005 -0.016062 0.063262 -0.047176 0.042813 0.076475 -0.036825 -0.046485 -0.044613 0.077820 -0.007605 -0.034781 -0.000647 0.063457 -0.072428 -0.022498 0.016119 0.077818 -0.014507 -0.047162 0.007070 -0.008944 -0.008720 -0.014632 -0.017574 -0.005375 -0.021950 -0.009735 -0.025618 -0.014195 0.016653 -0.012638 -0.004829 -0.014039 0.040854 -0.019718 0.031981 -0.009691 0.030682 0.003586 0.011729 -0.266393 -0.219669 -0.065967 0.083641 0.172328 -0.190661 0.165846 0.245243 -0.117108 0.024455 -0.171516 0.110386 -0.027382 -0.220876 0.117189 -0.040933 -0.004544 0.068572 -0.145993 0.043937 -0.150309 0.034278 -0.303470 0.005782 0.281386 -0.142576 0.027081 0.029547 0.047651 0.183174 0.179620 -0.024145 0.118580 0.016085 -0.096489 0.040476 -0.191319 -0.140923 -0.091193 -0.098414 -0.047821 -0.180098 -0.027567 0.037415 0.039602 -0.011322 -0.049981 -0.132723 -0.230093 -0.102436 0.045278 -0.001054 0.000155 -0.003435 -0.013723 0.017724 0.006572 -0.001004 0.020400 0.006278 0.027949 -0.033042 0.008807 0.022791 -0.016968 0.008222 -0.003596 0.042181 -0.007834 -0.019947 -0.011980 -0.007803 0.005627 0.013842 0.018163 0.012612 -0.024577 -0.006812 -0.010603 -0.021356 -0.064713 0.012536 0.011143 0.053766 0.021627 0.031549 0.102079 -0.014289 0.004032 -0.007029 -0.034867 -0.034902 -0.097061 0.001020 0.024154 0.029322 -0.003904 -0.013343 -0.038320 -0.100946 -0.078234 0.007376 0.024497 0.064112 -0.053892 0.049724 0.085107 -0.050960 0.016839 -0.037549 0.039982 -0.010972 -0.013787 0.085391 0.066253 -0.038449 -0.032462 0.009121 -0.052600 -0.041926 0.010380 -0.022148 0.004475 0.070682 -0.025354 0.021474 -0.138683 -0.141171 -0.538288 0.042818 -0.014914 0.021198 0.022419 -0.023958 0.016946 -0.071240 -0.048843 -0.045742 0.138340 0.143367 0.569136 -0.088882 -0.059390 -0.262172 0.086776 0.069314 0.298421 -0.060333 -0.026999 0.000094 -0.001126 0.004522 0.000119 -0.013410 0.011136 0.013393 -0.031961 0.019573 0.062661 0.183331 -0.047289 -0.147450 -0.045330 -0.042205 0.091300 -0.062049 -0.012875 -0.032887 0.075826 0.054733 -0.007017 0.007758 0.065098 -0.064976 -0.053473 -0.079474 0.054152 0.089690 -0.017604 0.002361 -0.023750 -0.010893 0.000171 -0.025050 0.005200 -0.000501 -0.022608 0.006403 0.033528 -0.064934 -0.074370 0.048164 -0.057492 0.102564 -0.019828 0.042954 -0.007712 -0.010839 -0.008603 -0.092936 0.024279 0.072127 0.169663 0.299940 0.115791 0.109347 0.104507 0.048244 -0.189646 -0.279026 0.051765 0.010835 -0.276136 -0.197938 0.236353 0.036635 0.169238 -0.125145 0.169585 0.026687 -0.029863 -0.276519 -0.097708 -0.033152 -0.071846 -0.016353 0.013758 0.015315 -0.070321 -0.086701 -0.160167 0.297641 0.100836 0.117414 -0.008987 -0.013828 -0.138265 -0.141219 -0.049910 -0.007523 -0.105171 0.099082 0.052294 0.040272 -0.022325 -0.002500 -0.013591 -0.007963 -0.054126 0.000333 0.000145 0.000253 -0.027019 0.022723 -0.016993 -0.059990 0.013835 -0.014954 0.023347 -0.137028 -0.080403 -0.017462 -0.008434 -0.133408 0.016093 0.039793 0.131615 0.050642 -0.115992 -0.067933 0.034654 0.007283 0.048612 -0.058541 0.120963 0.032913 0.035202 -0.010709 0.019200 -0.005479 0.007598 -0.008498 -0.000418 0.014154 -0.007995 0.043164 0.044784 0.038527 -0.010208 -0.016566 0.013923 -0.025291 0.038431 -0.007793 0.002150 -0.009277 -0.002184 0.086879 -0.131383 -0.320787 0.037218 -0.053879 0.066055 -0.068281 -0.043883 0.397400 0.011454 0.057338 0.133616 0.059729 -0.029823 0.020319 0.139289 -0.390084 -0.007108 -0.070567 0.284395 0.211314 -0.070333 0.277935 0.155880 0.044616 -0.013821 0.054328 0.013212 0.006780 -0.009295 0.172527 -0.012344 0.077171 0.148132 -0.025824 0.104871 -0.094107 -0.087520 -0.075201 -0.016543 -0.028412 -0.019528 -0.049925 0.037562 0.033922 0.003251 -0.039353 0.029444 -0.142654 -0.067829 -0.104662 -0.000971 0.000357 -0.001930 0.008141 -0.004425 -0.014983 0.042453 0.009430 0.017823 0.058211 0.039772 0.085872 -0.037104 0.015957 -0.048856 -0.008075 -0.048216 -0.001754 0.039124 -0.003778 0.052496 -0.010872 -0.022394 0.011776 -0.036421 0.054291 -0.042635 0.017258 -0.005893 -0.009633 0.005072 0.005230 0.026879 -0.022641 -0.021572 -0.077831 -0.040926 -0.017407 -0.032607 -0.035265 -0.036634 -0.075188 0.011073 0.040181 0.074337 0.016540 0.011191 0.043440 0.098029 -0.045346 -0.181106 -0.010646 -0.086706 0.120897 -0.020811 -0.066650 0.104004 -0.000155 -0.009391 -0.124398 0.019580 -0.042505 -0.157589 -0.147710 -0.045702 0.139966 -0.025744 0.083678 0.000554 -0.034238 -0.008775 -0.083593 0.043966 0.004582 0.014722 0.113482 0.114178 0.436914 -0.034181 -0.007561 -0.008989 -0.060175 -0.022698 -0.038852 -0.035074 -0.008401 -0.011273 0.101040 0.105782 0.455969 -0.135483 -0.102693 -0.443258 -0.064579 -0.070838 -0.248430 0.032326 0.007847 0.007456 0.000017 -0.000640 0.000936 0.007629 -0.001521 -0.021922 0.083990 0.025459 0.050338 0.078190 0.055943 0.111236 -0.052268 0.019443 -0.062653 0.000166 -0.049685 -0.011928 0.035995 -0.015690 0.074770 -0.011027 -0.038794 0.040170 -0.039311 0.074465 -0.069824 0.019843 -0.015608 -0.053204 -0.006875 0.009000 -0.011575 0.016717 0.014256 0.088737 -0.086511 -0.034949 -0.063831 -0.001938 -0.009046 0.077706 -0.028878 0.016772 -0.059738 -0.004649 -0.013774 -0.045783 0.131949 -0.041389 -0.218640 -0.030136 -0.137518 0.133968 -0.023865 -0.075718 0.067537 0.010978 -0.003752 -0.163566 0.014437 -0.063678 -0.162904 -0.164220 -0.129139 0.192115 -0.046732 0.104653 -0.038390 -0.046600 -0.014337 -0.080059 0.076160 0.029191 0.048564 -0.100651 -0.145679 -0.457491 -0.082707 -0.015389 -0.026404 -0.110544 -0.038128 -0.072903 -0.068489 -0.011904 -0.025112 -0.114652 -0.123075 -0.346261 0.066365 0.115949 0.300792 0.074703 0.064235 0.248644 0.084973 0.031626 0.047833 0.000293 -0.002375 -0.000152 0.000355 0.000642 -0.000721 0.015867 0.011221 0.014510 0.004618 0.029013 -0.029095 -0.011928 -0.027878 0.001924 0.008435 0.019472 0.003656 -0.010597 -0.016058 -0.004124 -0.000126 -0.008924 0.012506 0.008246 0.007165 -0.000542 0.016422 0.009033 0.004792 -0.004073 0.018284 -0.003532 -0.005269 -0.010392 0.039783 -0.017368 -0.013681 -0.005961 -0.027556 -0.027388 -0.053445 -0.025431 -0.018666 -0.093491 0.047417 0.032012 0.108944 -0.021549 -0.014276 0.020779 -0.025767 -0.032546 -0.039887 0.001515 0.018262 -0.048644 0.008447 0.022673 -0.001828 -0.005994 -0.012962 0.042324 0.033895 -0.095578 0.006093 -0.021358 0.037234 0.012085 -0.001930 0.016792 0.050022 -0.006837 -0.009573 -0.034273 -0.063462 -0.068610 -0.180579 -0.063709 -0.007552 -0.042422 -0.002629 0.025302 -0.014857 0.028798 0.026217 0.004812 0.077861 0.076593 0.342195 0.147856 0.148196 0.500355 -0.153969 -0.146809 -0.642545 0.037460 0.029452 0.062967 0.001678 -0.008388 0.001797 0.003208 0.000296 0.000000 0.048316 0.039164 0.043372 0.011423 0.130684 -0.119024 -0.041646 -0.122753 0.017655 0.031917 0.079663 0.017266 -0.045831 -0.058693 -0.024568 -0.000649 -0.032132 0.040962 0.037658 0.019258 0.004990 0.057959 0.035844 0.001391 -0.017855 0.067783 -0.014785 -0.060518 -0.085888 0.004386 -0.053449 -0.051763 -0.010146 -0.037930 -0.043167 0.041042 0.011547 0.031558 0.036992 0.054383 -0.001397 -0.059616 -0.124133 -0.080907 0.101394 -0.102965 -0.115258 -0.187114 0.005755 0.076515 -0.189000 0.025218 0.103916 0.007575 -0.026016 -0.039225 0.184740 0.152663 -0.354719 0.000631 -0.080541 0.139645 0.055515 -0.001786 0.066787 0.205931 -0.049822 -0.060545 -0.179095 -0.032835 -0.021345 0.197754 -0.257513 -0.030626 -0.180243 0.009498 0.120536 -0.050509 0.145421 0.117991 0.029443 -0.079511 -0.065574 -0.070601 -0.003551 -0.023807 -0.254484 0.136295 0.166532 0.167458 0.133931 0.115594 0.250810 0.002726 -0.012597 0.001541 0.002053 0.013191 0.002130 -0.186413 -0.098036 -0.211295 0.058213 0.136783 0.186600 -0.043884 -0.011138 0.022980 0.005850 -0.019009 -0.033776 -0.008416 -0.003885 0.030508 -0.004614 -0.039583 0.049951 -0.001821 0.018239 -0.055927 0.063142 0.011680 -0.073180 -0.014945 0.105324 -0.012368 -0.047744 -0.077587 0.057451 0.198628 0.064036 0.151717 -0.047134 -0.065329 0.031969 -0.008582 0.046440 -0.016554 0.056955 0.004186 -0.017198 0.023409 0.001992 0.011332 -0.069223 -0.126146 0.052810 -0.000889 -0.020003 -0.110470 0.013435 0.016187 -0.154065 -0.014437 -0.001234 -0.026477 -0.039786 -0.111364 0.078587 -0.026150 0.008705 -0.084601 -0.014085 -0.030356 -0.025985 -0.255436 -0.199948 -0.399820 -0.077894 -0.110310 -0.057550 0.086515 -0.003366 -0.073076 0.256351 0.132631 0.143059 0.203537 0.037829 -0.006634 0.001631 -0.112272 0.013045 0.087537 0.085708 -0.019682 0.067329 0.092040 -0.037287 -0.230397 -0.091626 -0.293981 0.002403 -0.013352 0.002784 -0.005753 0.018329 0.005816 0.010994 -0.000807 0.029586 -0.044718 -0.100585 -0.035397 -0.032792 0.088284 0.009521 0.071085 -0.030808 -0.015377 -0.076256 0.033043 0.002248 -0.037789 -0.029787 0.027575 0.071157 -0.021637 -0.019791 0.088002 -0.010760 -0.000045 -0.002620 0.134965 -0.035749 0.012728 -0.057404 0.000101 -0.015716 0.011848 -0.030178 -0.036834 -0.120588 0.039130 -0.023412 0.155383 -0.032184 -0.035344 -0.018633 0.017668 0.192292 0.199770 0.010569 -0.048278 -0.075526 0.087406 -0.108854 -0.163801 -0.020747 -0.019322 0.180721 0.057331 -0.067892 0.174600 0.112676 0.084489 0.157991 -0.104051 -0.021421 -0.194440 -0.291479 0.034566 -0.060307 0.122647 0.053037 0.110437 0.206778 0.217129 -0.177478 0.061698 0.108566 0.024966 0.115831 -0.068172 -0.084177 -0.012113 -0.104760 -0.054363 0.003014 0.251633 -0.343845 0.032419 0.139802 0.221544 -0.123256 -0.055364 -0.104954 0.033398 0.011425 -0.018277 -0.029811 0.011607 -0.027569 0.003530 -0.006209 0.002259 0.000244 0.010876 -0.007303 0.027056 -0.024097 -0.093636 -0.002099 0.018548 0.054785 -0.016593 0.000812 -0.029434 0.009713 0.009470 0.029993 -0.003035 0.005766 0.010607 -0.004872 -0.004827 -0.013770 0.000184 0.013942 0.048070 -0.011946 -0.082275 0.191430 -0.026678 -0.161444 -0.114058 0.071981 -0.010703 0.014338 -0.034651 -0.018646 0.085013 -0.018196 0.008173 -0.129956 0.035589 0.242284 -0.000690 -0.068067 0.065283 0.029995 -0.070511 0.056972 0.025387 0.129358 -0.027942 -0.060734 0.137448 -0.012516 -0.004506 0.033940 0.003895 0.084050 -0.055823 -0.031355 0.183101 -0.040215 0.043129 -0.142291 -0.114126 0.004534 0.008592 -0.032365 0.051102 0.118079 0.220080 -0.405911 0.057741 0.084414 0.134102 0.032068 0.139282 -0.090780 -0.096076 -0.021935 -0.113425 -0.061554 0.008157 -0.239393 0.273990 -0.003944 -0.151091 -0.210002 0.091315 0.284370 0.199922 -0.125715 0.003911 -0.030336 -0.065109 -0.001251 0.010796 -0.002055 -0.008954 0.032734 -0.002612 0.004005 -0.004530 -0.007146 0.062008 -0.058961 -0.060761 -0.055195 0.079472 0.071014 0.083620 -0.006074 -0.116437 -0.078905 -0.061636 0.053234 -0.052960 -0.058048 0.065401 0.063849 0.042860 -0.028815 0.029120 -0.027291 0.023195 0.003795 -0.090496 0.018967 0.013843 0.061157 -0.028001 -0.022387 0.020050 0.034317 -0.002443 0.064288 -0.017177 -0.020583 -0.047468 0.020064 0.015756 -0.003534 -0.003603 0.186997 0.179334 0.054915 -0.020161 0.010830 0.239600 -0.033503 -0.089068 -0.198874 0.042546 0.192836 -0.280205 -0.074303 0.059999 0.118406 0.075821 -0.253956 0.058585 -0.088529 -0.033170 -0.231515 -0.000689 0.031851 0.248321 -0.019609 -0.025879 -0.060217 -0.084428 0.160674 0.018803 0.008492 -0.083249 -0.096309 0.227641 0.045334 0.117237 -0.062044 -0.044740 -0.148958 -0.245481 0.256207 0.005157 -0.248024 -0.133271 0.096629 0.015290 -0.043717 0.006597 -0.020426 -0.045407 -0.109281 -0.001913 0.007771 -0.001320 0.002060 0.013192 0.009026 0.018157 0.017060 -0.012048 0.059995 0.043849 0.014702 -0.064795 -0.046808 -0.082216 0.044872 -0.035104 0.142124 -0.058391 0.108688 -0.058934 -0.034657 -0.021773 0.013168 0.067051 -0.058708 -0.025983 0.025213 -0.011806 -0.005234 0.013112 -0.063630 0.012546 0.007365 0.029748 -0.006072 -0.023135 -0.007005 0.029102 -0.010647 0.018352 -0.001091 -0.011126 -0.018859 0.006253 0.001627 0.004927 -0.002246 0.006892 -0.175072 -0.253509 -0.076447 -0.192112 -0.006921 -0.169439 -0.201133 0.245749 -0.050531 0.130060 0.319841 -0.048323 0.264806 0.071352 0.099708 0.357159 -0.205873 0.006718 -0.155609 -0.185544 0.056570 -0.169482 -0.026099 -0.004602 -0.090974 -0.168061 -0.069723 0.077992 -0.033325 -0.098511 -0.069623 -0.143764 0.153470 0.085530 0.058690 0.029417 0.014768 -0.093902 -0.149341 0.122006 0.005235 -0.100038 -0.049465 0.052539 0.003801 0.019003 -0.006030 -0.003735 0.005042 0.009817 -0.006724 0.015267 -0.001871 -0.015796 0.023063 -0.005155 -0.075952 -0.009726 0.022564 0.003751 0.013468 -0.055284 0.002685 -0.034049 -0.025640 -0.038778 -0.005432 0.034174 0.010983 0.055080 -0.011965 0.037381 -0.040995 0.120860 0.000908 -0.028147 -0.059104 0.077169 0.008985 -0.022198 0.082231 -0.116927 0.005829 -0.031355 0.022202 0.001087 0.072845 -0.001534 -0.060798 -0.034337 -0.054557 0.023704 0.000622 -0.002541 0.000373 -0.019977 0.044008 -0.006024 0.054484 0.165882 0.158147 0.037969 0.047461 0.018127 0.029862 0.047139 0.018758 0.005969 -0.049248 -0.121008 0.001528 0.175925 -0.109864 -0.015066 -0.166961 0.074065 0.055494 -0.133774 -0.135004 -0.004460 -0.017173 -0.017295 -0.044892 0.109733 0.204280 -0.253844 0.198888 0.019795 0.119267 0.181646 0.266984 -0.350075 -0.146847 -0.160951 0.026311 0.017891 0.277563 -0.148569 0.020929 0.034504 0.061661 0.020287 -0.021929 0.008053 0.376242 -0.103782 0.003231 0.057511 0.086881 0.006148 -0.009457 0.000643 -0.020496 0.021497 -0.006477 -0.019292 0.015482 -0.007485 0.008154 0.000662 -0.031768 -0.003921 -0.034578 -0.033137 -0.045957 -0.002168 0.041352 0.018445 0.067496 -0.014175 0.066578 -0.024537 0.127337 -0.020192 -0.036285 -0.066575 0.003786 -0.038746 0.013666 -0.079623 0.076370 0.002107 0.074429 -0.000711 -0.022883 0.017376 -0.009601 -0.005047 0.007897 0.078771 -0.023662 -0.035677 0.012376 0.006202 0.021233 -0.059106 0.010160 0.118640 0.264542 0.220743 -0.035649 -0.036692 -0.141606 0.044961 0.079078 -0.114959 -0.016699 -0.071911 0.019346 0.013494 0.042665 -0.078672 -0.033786 -0.163479 0.085075 0.055727 -0.031812 0.001138 0.000084 -0.120514 -0.180452 -0.009202 -0.018086 -0.035850 0.324740 -0.174330 -0.004839 -0.019668 0.033990 0.024896 -0.060566 0.009106 -0.040366 0.055029 0.033051 0.064131 -0.105192 0.178495 -0.016132 -0.310283 -0.085716 0.101745 -0.022432 -0.552714 0.155376 -0.009602 0.033808 0.081952 0.001020 -0.002463 0.000357 0.001186 0.008700 -0.001148 -0.022702 0.054493 -0.018568 -0.006802 -0.019925 -0.016632 0.048996 0.004898 0.008337 -0.021433 -0.009644 -0.019201 0.022790 -0.016311 0.009498 -0.028454 -0.036540 0.036450 0.008186 0.026302 -0.001873 -0.046324 0.013926 0.009286 -0.023465 0.015932 0.001578 0.008742 -0.011038 0.002063 0.022333 -0.049360 0.010553 0.021152 0.008516 -0.007758 0.005714 -0.005599 -0.001296 -0.003222 -0.003983 0.001904 -0.149974 -0.227189 -0.136618 0.150867 0.275017 0.125988 0.000573 -0.020108 0.328537 0.023954 -0.033802 -0.216748 0.008063 0.208062 -0.123665 -0.024425 0.038667 0.008156 0.033335 -0.283727 -0.343217 -0.025822 0.209348 0.228835 0.058478 -0.128350 -0.160507 0.085334 -0.076722 -0.012895 -0.186873 0.034395 -0.067898 -0.085270 0.099222 -0.084206 0.205317 0.118119 0.121360 0.076595 -0.031775 -0.013244 0.046322 0.009583 -0.009923 -0.009678 -0.078815 0.024717 -0.043858 0.066322 0.202868 -0.001185 -0.000565 0.000695 -0.017344 0.019630 -0.009879 0.077737 -0.016674 -0.019504 -0.023036 -0.021267 -0.022032 0.021806 -0.018408 -0.032023 -0.050795 -0.005487 0.023500 0.028119 0.048634 -0.007670 0.045274 -0.029662 0.111259 -0.014338 -0.021202 -0.052727 -0.094935 0.046759 0.032101 0.002295 -0.002794 -0.001355 -0.034006 -0.015009 0.008186 -0.077491 0.041167 0.049148 0.044288 -0.027654 -0.005141 0.024666 -0.029091 0.001711 -0.012749 0.038936 -0.006335 0.073422 0.197666 0.166471 0.032837 0.053084 -0.056885 0.046514 0.068536 0.021936 -0.006809 -0.080472 -0.064763 0.017045 0.125674 -0.119733 -0.039965 -0.153468 0.088049 0.062043 -0.130134 -0.116795 -0.013809 0.008019 -0.030845 -0.011578 -0.000121 -0.090812 0.032312 -0.059027 0.034331 0.034223 -0.182154 -0.185124 0.365710 0.058562 0.205230 -0.169907 -0.097903 -0.331806 0.307261 -0.228632 -0.019316 0.126296 0.004041 -0.035930 0.017161 0.359196 -0.103228 0.042910 -0.061496 -0.132544 -0.000095 -0.000195 0.000129 -0.002413 0.002322 -0.002106 0.018123 -0.004403 -0.004855 -0.016849 -0.002635 -0.001870 0.011137 -0.000139 -0.007809 -0.012660 -0.000979 0.003204 0.009389 0.007555 -0.001333 0.007798 -0.005865 0.019319 -0.004088 -0.002615 -0.007901 -0.008374 0.004595 0.004555 0.024124 0.001810 -0.007470 -0.051155 0.020239 0.006893 -0.017326 0.008506 0.010920 -0.034558 0.010578 0.006956 0.070025 0.012982 -0.022565 -0.004181 -0.056248 0.016487 0.004732 0.036618 0.033862 0.011550 -0.010006 0.002170 0.012857 0.017372 0.011957 -0.002122 -0.023424 -0.008463 0.006583 0.027447 -0.031368 -0.010619 -0.028332 0.018781 0.014849 -0.036465 -0.031883 -0.005148 0.018420 0.008279 0.000166 0.003726 -0.013253 -0.289882 0.202997 0.024183 0.005009 -0.039184 -0.041078 0.074521 0.012312 0.043138 -0.036529 -0.020761 -0.071960 -0.259436 0.180882 0.019026 0.615134 0.211287 -0.220993 -0.045696 -0.484047 0.142933 0.012154 -0.011225 -0.019953 0.000547 -0.001297 -0.000008 0.013238 -0.002619 0.009966 0.010897 -0.089748 0.034707 0.032115 0.127085 -0.001282 0.010659 -0.066290 -0.011725 -0.034758 0.007595 0.037306 0.000397 -0.003143 -0.016407 -0.068324 -0.012914 -0.069613 0.049650 -0.018776 0.022522 -0.010863 0.031342 -0.010343 -0.030188 -0.000917 0.009030 0.035956 -0.023633 -0.001246 -0.007095 0.073365 -0.034724 0.008142 0.009864 -0.004458 -0.015376 -0.004003 0.004816 -0.001528 -0.003858 0.001130 -0.096660 -0.061396 0.045681 0.039551 0.079389 -0.030355 0.012410 0.035330 0.148667 0.033328 -0.014361 -0.289045 -0.010022 0.292823 -0.071980 0.021318 -0.106129 0.012225 -0.028750 -0.060923 -0.089128 0.004417 0.243104 0.338824 -0.162326 0.187110 0.201729 0.174890 -0.134704 -0.018419 0.294060 0.004930 0.157632 0.012471 -0.183329 0.067633 -0.275913 -0.152032 -0.082560 -0.074738 0.075666 0.001148 -0.047030 -0.014964 0.018339 -0.018782 -0.187527 0.055587 0.112934 -0.047508 -0.212541 -0.001380 0.003636 -0.000496 0.011140 -0.012032 -0.007809 0.040537 -0.001817 -0.019577 -0.109492 0.003953 0.040806 0.041827 0.002548 0.000611 -0.051573 0.043840 -0.012990 0.078664 -0.045104 -0.005511 -0.022501 -0.021050 -0.005459 -0.050298 0.048909 0.032507 0.130922 -0.037796 -0.021677 0.062901 -0.010158 -0.014410 0.021026 0.001855 -0.006509 -0.033229 0.005913 0.026779 -0.053000 -0.013011 0.017695 -0.027298 0.030422 -0.000940 -0.006178 -0.006477 0.003595 0.013149 0.157314 0.179447 -0.116026 -0.240927 -0.312149 0.047345 0.110033 0.115151 -0.013640 -0.123113 0.120564 0.077821 -0.169648 -0.071409 -0.065847 0.250616 -0.052759 0.065621 -0.325798 -0.315281 -0.058552 0.269007 0.153394 0.036551 0.002060 -0.019108 -0.003193 0.027180 -0.001711 -0.033116 -0.079884 -0.104581 0.115825 0.041733 0.067973 -0.029725 -0.016121 -0.126889 -0.259033 0.138912 0.032889 -0.261987 -0.050933 0.083189 -0.002944 0.061707 -0.016930 0.013387 -0.009586 0.032281 0.000599 -0.000600 -0.000065 -0.000770 0.003070 0.026269 0.016480 0.046081 -0.017010 -0.046814 -0.061757 0.074743 0.033676 0.038471 -0.038125 -0.063400 -0.043329 0.039426 -0.005923 0.057017 -0.009086 -0.035241 0.040961 -0.103314 0.073695 -0.091279 0.000152 0.046671 -0.062786 -0.003736 0.032955 0.020974 -0.013756 -0.011626 0.019424 -0.000131 -0.012103 -0.041926 0.025865 -0.030511 0.007171 0.006990 0.005225 0.021642 -0.007016 0.003390 -0.015916 0.003352 0.044227 0.126303 0.052682 0.004991 -0.064620 -0.047457 0.056882 0.059524 -0.124121 -0.017725 -0.065069 -0.169216 -0.027638 0.483212 -0.146965 0.004727 -0.447762 0.163890 -0.068585 0.225763 0.258046 0.043776 0.153575 0.253343 0.151492 -0.066128 -0.019137 -0.102138 0.087534 -0.002606 -0.164192 -0.032056 -0.106873 0.022702 0.111575 -0.018840 0.129174 0.065679 -0.011454 0.000081 -0.019245 0.001313 -0.121951 -0.023104 0.037917 0.012002 0.080552 -0.025448 -0.086440 -0.017081 0.020174 -0.002989 0.001221 0.000576 -0.003846 -0.009123 -0.002496 0.018945 -0.011659 -0.022225 -0.101032 -0.006445 -0.002555 0.028640 0.015936 0.018933 0.017661 -0.022813 -0.025146 -0.038675 0.015304 0.016323 0.051162 0.018490 0.028848 0.004753 -0.013784 -0.023928 0.024800 0.079208 -0.023341 0.105564 0.003502 -0.030112 -0.001932 -0.032344 0.008837 -0.017451 0.015688 0.017099 -0.033077 -0.033170 0.017372 -0.014654 -0.004789 0.004634 -0.025459 -0.015033 0.011008 -0.114395 -0.208261 -0.150066 0.109343 0.243027 0.102919 -0.030619 -0.073271 0.155781 0.006981 0.037369 -0.091820 -0.042021 0.081722 0.017459 0.011949 -0.083244 0.031176 -0.005791 0.166338 0.180552 0.021344 -0.198121 -0.167762 -0.005842 0.032716 0.007411 0.376446 -0.324750 -0.009111 0.015903 -0.051342 -0.053472 0.059186 0.007598 0.048499 -0.042619 -0.021421 -0.093767 -0.470034 0.295421 0.050523 -0.024687 -0.008101 0.010185 -0.017840 0.106012 -0.023241 0.052034 0.026860 0.098792 -0.000758 0.001136 -0.000050 -0.001795 0.003713 0.002451 -0.001808 -0.010631 -0.002914 -0.017465 0.001793 -0.021885 -0.032470 0.055380 0.026159 -0.006847 -0.040577 -0.006212 0.070216 0.037388 -0.003011 -0.004221 -0.008418 0.008851 -0.009086 -0.019719 -0.003857 0.020200 0.057985 -0.015343 -0.032914 -0.023587 0.014604 0.035866 -0.029691 -0.001890 -0.001002 0.010002 0.000039 0.028653 -0.028334 -0.000833 -0.034750 -0.009818 0.012003 -0.000876 0.033695 -0.008915 -0.081713 -0.252270 -0.273968 -0.003972 0.036171 0.145371 0.039073 0.027868 -0.527332 -0.087764 -0.117397 0.556818 0.061555 0.037353 -0.153621 -0.036093 -0.199243 0.118501 0.040063 -0.111562 -0.072554 -0.024095 0.202933 0.169097 -0.026946 0.013308 -0.000389 0.005839 -0.005488 0.002636 0.026360 -0.004740 0.004198 0.013378 -0.014458 0.014823 -0.026243 -0.012306 -0.012866 -0.069420 0.047494 0.009323 0.044991 0.019475 -0.018758 -0.010825 -0.063969 0.020622 0.033720 0.015503 0.024923 -0.002063 0.003997 -0.000465 -0.000547 -0.005073 0.002470 0.012356 0.035298 -0.016199 -0.042365 -0.068356 0.048459 0.019514 -0.003001 -0.025182 -0.006795 0.017598 0.001872 -0.038751 -0.009287 0.001743 0.011371 0.024226 -0.028023 0.008219 -0.007530 0.003117 0.093375 0.210578 -0.080478 -0.178260 -0.097815 0.073144 0.141814 -0.109989 -0.005557 -0.010787 -0.037955 0.023703 0.134595 -0.115502 -0.007355 -0.153935 -0.043274 0.053886 0.015793 0.155967 -0.047250 0.098954 0.259539 0.212637 -0.036272 -0.129418 -0.109962 -0.009633 -0.002199 0.288537 0.038449 0.057945 -0.303435 -0.036239 0.012699 0.072246 0.014587 0.051696 -0.038505 -0.032765 0.112726 0.110586 0.019798 -0.091096 -0.088829 0.156698 -0.000968 0.081816 -0.223999 0.162205 -0.004371 -0.129039 -0.029025 -0.074212 0.024989 0.109342 -0.017778 0.113400 0.052265 -0.020527 -0.138257 0.098924 0.025357 0.252705 0.106119 -0.098624 -0.025639 -0.271336 0.080800 -0.104182 -0.045024 -0.057414 -0.002194 -0.000027 0.000617 -0.000737 0.012450 0.005567 -0.014873 0.038906 0.020516 0.115435 -0.057406 0.027152 -0.052259 -0.022553 -0.035546 -0.002790 0.018913 0.033703 0.025206 -0.009781 -0.018189 -0.042607 -0.003804 -0.047721 -0.000792 0.001148 0.023690 -0.086889 0.091168 -0.005023 0.066238 0.004551 -0.019127 -0.042523 -0.002404 0.010959 0.016079 -0.048304 -0.004932 0.006412 -0.017115 0.003109 0.003072 -0.033248 0.008968 -0.016530 -0.019671 0.009846 0.214835 0.299549 0.169551 -0.062118 -0.071691 -0.036985 0.024374 0.059387 -0.207329 0.000941 0.002472 0.053264 0.031509 -0.102238 0.022206 -0.007611 0.070192 -0.033084 -0.016571 -0.094684 -0.104444 -0.009578 0.169983 0.123225 0.124202 -0.048219 0.050443 0.393881 -0.338305 -0.000073 -0.110683 0.051500 0.025796 -0.049199 0.072012 -0.073729 0.135607 0.063426 0.107155 -0.280400 0.200325 0.021794 0.197002 0.032952 -0.063449 -0.000372 0.155770 -0.042493 -0.147900 -0.085920 -0.250791 0.000139 -0.000120 -0.000063 0.021327 -0.027477 -0.009323 0.005967 -0.000314 -0.016042 -0.022736 0.020921 0.043130 -0.026630 -0.058039 -0.062758 0.017328 0.000762 -0.000126 -0.007800 0.039386 -0.064432 -0.031795 0.014214 -0.049607 0.000664 0.082803 0.139555 0.015715 -0.012949 -0.007323 0.000883 0.001758 -0.000102 0.008398 -0.005325 0.000063 -0.007572 -0.006480 0.016205 -0.008440 0.001358 0.002362 0.001619 0.008384 -0.002402 0.000445 0.001935 -0.000683 0.024325 0.161323 0.148285 0.187123 0.333163 0.335192 -0.024943 -0.030949 -0.046862 0.000522 -0.013850 0.103285 0.008709 -0.063133 0.089615 0.050142 -0.456295 0.084027 0.029178 -0.297269 -0.284847 0.063527 -0.292558 -0.307760 0.070257 0.059671 0.124159 -0.048321 0.036938 0.000950 -0.038135 -0.033042 -0.052715 -0.005894 0.031894 0.001948 0.017809 0.002292 -0.055849 0.013864 -0.016921 -0.000122 -0.055669 -0.011924 0.017146 -0.002965 -0.028180 0.007910 -0.001847 0.006282 0.043327 0.000118 0.000167 -0.000146 -0.007583 0.012418 0.010104 0.004684 0.000474 -0.026703 -0.041690 0.024218 0.021465 -0.028097 -0.066763 -0.067568 0.044228 0.008963 0.024644 0.008228 0.009387 0.016858 0.008812 -0.007929 0.005088 -0.015684 -0.064694 -0.080552 0.021738 -0.017831 -0.004624 0.000256 -0.000484 0.000629 0.009082 -0.005153 -0.000467 -0.010174 -0.010549 0.023269 -0.011378 0.003379 0.002368 0.004675 0.010497 -0.003985 0.000507 0.002710 -0.000915 0.019769 0.140116 0.128316 0.236287 0.436981 0.397012 0.003578 -0.009109 -0.119806 0.023169 0.091994 -0.002517 0.020292 -0.325963 0.093657 -0.039428 0.296770 -0.062200 -0.011461 0.127835 0.148962 -0.057859 0.312513 0.269491 0.100928 0.086288 0.175789 -0.068159 0.052731 0.001416 -0.048015 -0.042805 -0.061370 0.007786 0.054205 0.005604 0.036501 0.011099 -0.071140 0.029820 -0.029210 -0.000530 -0.072327 -0.016800 0.023132 -0.004161 -0.040183 0.011806 -0.012430 0.005335 0.038286 -0.000092 0.000218 -0.000033 0.003377 -0.007282 -0.007823 0.002339 -0.001073 -0.011294 -0.022351 -0.007075 -0.002987 0.023008 0.053921 -0.003094 -0.015357 -0.041192 0.159938 -0.001301 -0.028883 -0.044633 0.005928 -0.002541 0.017290 -0.016290 0.028906 0.029927 0.005136 -0.000490 0.000008 0.001180 -0.000875 -0.000164 0.003572 -0.001691 -0.000784 -0.004204 0.001828 0.009394 0.000967 -0.002415 0.000238 -0.000493 0.001530 -0.000267 -0.001582 0.002007 -0.000070 -0.065460 -0.155709 -0.185090 0.001452 -0.026651 -0.016909 0.135790 0.129185 -0.587027 0.061218 0.161891 -0.615873 0.011969 -0.092717 0.053108 0.038586 0.162938 -0.130929 -0.014985 -0.091290 -0.115472 0.009676 -0.041762 -0.135022 0.023093 0.028439 0.045554 -0.009824 0.009685 0.002962 -0.009064 -0.021520 -0.030930 -0.001781 0.009475 0.007252 -0.002467 -0.004266 -0.039488 -0.006632 0.003411 0.001566 -0.010072 -0.001675 0.002755 -0.002345 -0.002361 0.001435 0.017572 0.019636 0.060739 -0.000091 -0.000124 0.000022 0.001342 -0.001275 0.008012 -0.001414 -0.001529 0.012241 0.012987 -0.040860 0.016093 0.012769 0.026415 0.006894 0.013641 -0.036785 0.004548 -0.007169 0.138744 -0.039843 -0.018202 0.011341 -0.021861 -0.004615 -0.051900 0.006506 -0.005104 0.004966 -0.001997 -0.000180 0.002875 -0.000377 -0.000903 0.002472 -0.000055 0.008044 0.036227 -0.021670 0.008846 -0.005535 -0.001089 -0.008903 -0.003632 0.003748 -0.000201 -0.000509 0.000079 0.019027 -0.013255 -0.034919 -0.043256 -0.095430 -0.075865 -0.006451 -0.065473 0.191768 0.006141 0.085406 -0.185817 0.028426 -0.623796 0.228372 -0.014636 -0.283554 0.111004 -0.035186 -0.076239 -0.047922 -0.001768 0.238760 0.113219 -0.163800 -0.126988 -0.297695 0.017340 -0.014070 -0.006848 0.073045 0.017208 0.009603 -0.021376 -0.116819 0.023909 -0.109742 -0.045422 0.036111 -0.029492 0.024984 0.002702 0.037935 0.013334 -0.014468 0.003045 0.032279 -0.009629 0.111108 0.096177 0.242580 0.000177 0.000454 -0.000006 -0.008308 0.014185 -0.000337 0.004501 0.004427 0.002051 -0.019528 0.057423 -0.043468 0.025810 0.024395 0.038611 0.004225 -0.023728 -0.010675 -0.006267 0.073113 -0.016145 0.016565 -0.020279 0.019221 -0.009382 -0.012857 -0.005541 0.003135 -0.005134 0.006888 0.004787 -0.005102 -0.000576 -0.002234 -0.002904 0.000619 -0.010622 -0.062239 0.020395 -0.015216 0.009831 0.001404 0.017741 0.005254 -0.006803 -0.001127 -0.001052 0.000662 -0.135855 -0.201750 -0.123096 -0.047800 -0.120488 -0.091388 -0.017285 -0.053413 0.150281 -0.001629 0.021738 -0.074140 0.008958 -0.280848 0.091834 -0.000314 -0.179321 0.069172 0.046991 -0.065259 -0.020237 -0.013450 0.009817 0.030355 0.225696 0.154097 0.394765 -0.012740 0.005616 0.001863 -0.097070 0.008578 0.048689 0.061207 0.190184 -0.045459 0.182522 0.082665 -0.003407 0.044030 -0.036899 -0.002978 -0.059059 -0.022795 0.023502 -0.005811 -0.048094 0.015050 -0.209287 -0.204008 -0.542441 0.000108 -0.000086 -0.000106 0.010528 -0.012592 0.000728 -0.039914 -0.027565 -0.091237 0.076599 -0.005892 -0.010419 -0.004119 0.012108 0.019832 -0.005885 0.002647 -0.009003 -0.001255 0.012458 0.001269 -0.021314 0.015965 -0.004285 -0.003588 0.006435 -0.010696 -0.018200 -0.000495 -0.001175 -0.012369 -0.002876 0.004881 -0.014344 0.017853 -0.000665 -0.002910 0.006634 0.056716 0.008399 0.008770 -0.004399 -0.006900 -0.009420 0.004784 0.004869 -0.013251 0.002208 0.029085 -0.008675 -0.021005 -0.083653 -0.157629 -0.128668 -0.030336 -0.022542 0.062580 0.005479 -0.041297 0.003549 -0.001393 -0.038627 -0.028419 0.030481 -0.039185 0.005170 0.141816 -0.040783 0.058934 -0.041694 -0.081911 0.149384 0.160719 0.308243 0.519436 0.072986 -0.047721 -0.006352 -0.018501 -0.125236 -0.161283 -0.131936 0.056583 -0.012133 0.035540 -0.012063 -0.248811 0.016884 0.004583 -0.006134 0.082715 0.022287 -0.028662 0.012751 0.049450 -0.017021 0.114916 0.153487 0.535003 -0.000080 0.000329 -0.000128 0.000384 -0.002743 -0.002975 -0.007412 -0.006887 -0.018542 0.011010 0.008450 -0.009341 -0.002426 -0.001203 0.009408 -0.002004 -0.000374 -0.014447 0.002968 -0.005716 0.010985 0.009998 -0.005763 0.021465 0.029766 -0.049985 0.037605 -0.002765 -0.001371 0.000669 -0.001631 -0.003064 0.001516 -0.003574 0.003728 -0.000080 -0.001174 -0.001559 0.013804 0.000139 0.002529 -0.000703 0.001611 -0.001399 -0.000068 0.000487 -0.001548 0.000259 0.019293 -0.014660 -0.018033 -0.016270 -0.008723 -0.040003 0.019194 0.012428 0.043453 -0.018285 0.015669 0.050952 0.001314 0.053826 0.018194 -0.040838 0.024350 0.021520 -0.608493 0.175418 -0.239434 0.172237 0.468400 -0.480936 0.046014 0.077082 0.136678 0.008216 -0.005122 -0.001279 -0.007351 -0.028661 -0.033722 -0.028828 0.021908 -0.005751 0.016853 0.000723 -0.058346 0.009830 -0.004678 -0.001347 0.008395 0.000877 -0.002215 0.001184 0.002360 -0.000883 0.011986 0.018968 0.073653 -0.000113 -0.000009 0.000032 -0.003783 0.005313 0.001624 0.016877 0.013161 0.033806 -0.005440 -0.001071 -0.013787 0.001388 0.002157 0.002902 0.000889 0.000720 -0.001634 -0.000596 0.001199 0.000693 0.005444 -0.005193 0.001103 -0.000370 -0.000430 -0.001162 -0.000957 0.010377 0.001098 0.006624 -0.003342 -0.000847 -0.001649 -0.007698 0.001812 0.095822 0.023864 0.053380 -0.010337 0.000845 0.002482 0.009901 0.000546 -0.003008 -0.000010 0.008610 -0.002172 -0.015817 -0.010272 -0.001286 -0.002610 -0.012703 0.003593 -0.004706 -0.004251 0.005152 0.001049 -0.003588 0.005242 -0.000622 -0.003022 -0.002817 0.003130 -0.002780 0.000576 0.006151 -0.000283 0.004203 -0.001365 -0.006219 0.001894 -0.013880 -0.030283 -0.056745 -0.009584 -0.000999 0.008162 -0.391305 0.042195 -0.386907 -0.530060 -0.072797 -0.151767 -0.339782 -0.370127 -0.262814 0.015906 -0.021192 0.000575 -0.038297 -0.017913 0.015110 -0.005707 -0.046128 0.014001 -0.043011 -0.070931 -0.179676 -0.003426 0.003518 0.000082 0.002845 -0.004894 -0.000829 -0.009235 0.000556 -0.014165 0.031857 -0.044005 0.009131 -0.006579 0.011288 -0.000192 -0.003262 -0.002625 -0.001356 -0.000157 -0.000826 0.001259 -0.005328 0.010924 -0.004295 0.000914 -0.001402 0.000640 -0.040300 0.135726 -0.026013 0.104045 -0.067268 -0.011156 -0.050546 -0.077817 0.034178 -0.010265 0.005014 -0.005869 -0.123520 -0.003701 0.034915 0.146173 -0.010911 -0.036091 -0.006595 0.138687 -0.035434 0.026188 0.044821 0.018438 -0.036941 -0.091373 -0.018684 0.026196 0.020258 0.007986 -0.014309 0.025904 0.007719 -0.001625 0.005274 -0.017524 0.012989 -0.000453 -0.004654 0.003029 0.002572 0.007822 -0.000875 0.003042 0.011168 0.008571 0.003948 0.008242 -0.085900 -0.072537 0.041218 0.046327 -0.026829 0.000068 0.056664 -0.049052 0.040221 0.030977 0.047029 0.057939 0.193303 -0.273501 0.017061 -0.448086 -0.243246 0.187318 -0.083394 -0.609464 0.187549 0.036388 0.050683 0.135218 0.000054 -0.000366 0.000085 0.001158 -0.001933 -0.000797 -0.001469 -0.001266 -0.000964 0.009195 0.003508 -0.005002 0.008217 0.003016 -0.025478 -0.015726 -0.054091 -0.018400 -0.019445 0.001464 0.027966 -0.001174 0.002482 -0.000430 -0.000708 0.003607 0.005138 -0.008400 -0.002080 0.003446 -0.000148 0.006828 -0.001639 0.005772 -0.001682 -0.000587 0.001056 0.000858 -0.000569 0.007704 -0.003072 -0.001316 -0.001880 0.003624 -0.000557 -0.004238 -0.006325 0.002786 -0.236022 0.025847 0.138525 0.017866 -0.199438 0.201845 0.448330 0.305507 0.137181 -0.226644 0.503912 0.122299 -0.037668 -0.086294 -0.306876 0.296926 -0.018952 -0.100022 0.001056 -0.002971 0.000420 -0.000550 -0.011734 -0.006651 -0.001696 0.006196 0.005920 0.007539 -0.008428 -0.007461 -0.007044 0.002701 -0.005070 0.004043 -0.008285 0.004275 -0.006631 -0.003343 0.011255 -0.023581 0.021848 0.000735 -0.000928 0.005045 -0.000380 -0.001682 0.026717 -0.006756 0.002433 0.001631 0.008323 -0.000319 0.000106 0.000146 0.000175 -0.000692 -0.000276 -0.001443 -0.009863 0.030366 0.001468 -0.006578 0.000991 -0.001109 -0.000146 -0.002233 0.000346 -0.000208 0.000334 -0.000329 -0.000940 0.000531 -0.001931 0.001485 -0.001778 0.000375 0.000132 0.000447 -0.008390 0.001427 0.002011 0.007772 0.002866 -0.003519 0.005101 -0.007586 0.000876 -0.008674 -0.022974 0.019013 0.002410 -0.008032 0.001507 0.006303 0.004219 -0.002878 -0.005646 0.006958 -0.000297 0.003791 0.011745 0.009373 0.001660 0.000966 0.011805 0.006924 0.005430 -0.004099 -0.002709 0.008162 0.002916 -0.000741 -0.000659 -0.006873 0.006866 0.003045 -0.003891 0.000847 -0.000094 0.000707 -0.000432 0.000851 0.004353 -0.107488 -0.083355 -0.158336 -0.032699 0.019978 0.002968 0.294990 0.026273 0.357748 -0.248942 0.484775 -0.269497 0.151562 0.015938 -0.581809 -0.020207 0.008196 0.003643 -0.034612 -0.010221 0.011980 -0.008943 -0.012441 0.005658 0.046061 0.015755 0.011820 0.000066 0.000583 -0.000299 0.003612 -0.005295 -0.001029 0.008537 -0.018022 -0.027919 -0.001272 -0.001671 0.006435 -0.001767 -0.001106 0.001245 -0.000761 -0.000524 0.000529 -0.000778 0.000146 0.001361 -0.003909 0.005506 0.000502 0.000191 -0.000429 0.000520 0.011552 0.005003 -0.004763 -0.004274 -0.011210 0.003257 -0.011187 0.007983 0.000878 0.020256 -0.029369 -0.017830 -0.008664 0.009967 -0.000103 -0.000797 -0.006435 0.001988 0.006775 -0.000754 -0.001616 0.026170 0.004083 -0.008727 -0.002580 0.017269 -0.020386 0.003006 0.002715 -0.000726 -0.001468 0.002476 -0.001709 -0.001704 -0.004381 -0.016333 0.015217 -0.000235 -0.005383 -0.004129 0.001343 -0.000542 0.000763 0.005277 -0.000333 -0.016606 0.058467 0.042507 0.037369 -0.028682 -0.000524 -0.380168 0.454355 0.331011 0.343228 0.392332 -0.036109 -0.362617 -0.297482 0.086696 0.037022 -0.025234 -0.003963 0.023835 0.001053 -0.006734 0.007077 -0.012769 0.001136 0.033394 0.016135 0.145433 0.000293 0.000772 -0.000235 0.000607 -0.000343 0.000914 0.003119 0.003287 0.006021 -0.017296 -0.000465 0.011135 -0.014110 -0.017666 0.022393 0.001841 0.018360 0.012920 -0.037065 0.023181 0.051674 -0.002492 0.000373 -0.007423 -0.000471 -0.003106 0.011360 0.030232 0.003123 -0.008278 -0.008615 -0.017936 0.007090 -0.018420 0.015156 0.000733 -0.002118 0.000162 -0.000148 -0.017909 0.017569 0.000255 -0.006578 -0.012303 0.005199 0.015062 0.000327 -0.004146 0.274527 -0.009028 -0.132328 -0.011833 0.247186 -0.221701 -0.136072 -0.084069 -0.038545 0.065464 -0.145299 -0.045154 -0.066491 -0.216293 -0.557844 0.560754 -0.049263 -0.174484 -0.031020 -0.006156 -0.014558 0.007353 0.026269 -0.021704 -0.000370 -0.019842 -0.023578 0.045914 -0.030739 -0.002047 0.026104 -0.024405 -0.010493 -0.019076 -0.016585 -0.001555 0.025792 0.020234 -0.006285 0.068256 -0.048419 -0.006136 0.051061 0.006115 -0.015961 0.015667 -0.024750 0.001832 -0.010588 -0.011379 -0.043850 0.000442 0.001916 -0.000585 -0.001275 0.002820 0.002084 0.000355 0.001297 0.004137 -0.020632 0.001358 0.012592 -0.029101 -0.030757 0.039135 -0.011924 -0.045413 -0.011468 0.015792 -0.009450 -0.024282 -0.000098 -0.003197 -0.008100 -0.001085 0.006882 -0.001642 0.059826 0.007210 -0.018774 -0.018498 -0.042080 0.015468 -0.038924 0.036374 0.000876 -0.001277 0.000313 0.003470 -0.039285 0.040522 0.000197 -0.018068 -0.027336 0.012474 0.033073 -0.002965 -0.008424 0.417818 -0.031112 -0.210195 -0.026912 0.363509 -0.333743 0.318334 0.209393 0.087482 -0.162748 0.355495 0.079079 0.027650 0.091165 0.219552 -0.226410 0.002815 0.071201 0.048123 -0.014054 0.013591 -0.012096 -0.044519 0.030978 0.006582 -0.011088 -0.001521 0.119114 -0.083794 -0.017085 0.034411 -0.033675 -0.015257 -0.043378 -0.007332 -0.011500 0.033007 0.019662 -0.035822 0.147959 -0.102576 -0.013523 0.121906 0.018612 -0.037474 0.036391 -0.042265 0.001090 -0.003475 -0.003715 -0.034134 -0.001086 -0.003881 0.001217 0.000036 0.002107 0.001330 -0.002300 -0.004573 -0.012804 0.031293 0.009991 -0.001910 -0.022821 -0.027253 0.038065 -0.006646 -0.017516 -0.003754 -0.000391 0.001488 0.000715 -0.004952 -0.002910 -0.003299 0.000227 0.003435 0.000232 -0.116778 -0.037767 0.039338 0.038382 0.096214 -0.034933 0.080739 -0.078239 0.000727 0.004608 -0.002283 -0.000291 0.086834 -0.098577 0.002401 0.040113 0.057713 -0.026540 -0.068362 0.026391 0.011557 0.390810 -0.027678 -0.193323 -0.032440 0.295858 -0.320769 0.121160 0.080030 0.048712 -0.064443 0.136202 0.026520 -0.002657 -0.005505 -0.020553 0.017667 -0.010598 -0.003957 0.018489 -0.009634 -0.000025 -0.005649 -0.016086 0.018089 0.023280 0.040608 0.069594 -0.393612 0.276081 0.020452 -0.073007 0.041022 -0.005368 0.047941 0.004772 0.015977 -0.048098 -0.034999 0.047705 -0.318480 0.210192 0.033012 -0.272072 -0.045091 0.086493 -0.081517 0.058571 0.006447 0.000523 -0.001248 0.019195 0.002932 0.000372 -0.000922 0.000866 -0.005151 -0.001897 -0.018062 -0.000408 0.003262 -0.002419 -0.031358 0.010562 -0.009731 0.003462 0.004064 -0.000436 -0.000264 0.000404 0.000179 -0.000443 -0.000786 0.001087 0.009166 -0.000703 -0.000150 -0.001357 0.000089 0.050818 0.257000 -0.080398 -0.147735 -0.141997 0.075867 0.017981 -0.167608 0.040281 -0.002489 0.003095 0.000169 0.020413 0.168498 -0.049979 0.174677 0.209134 -0.104045 -0.079653 -0.362547 0.119490 0.069729 0.024732 -0.015081 -0.021708 -0.002388 -0.038606 0.004581 0.003511 0.000663 -0.002526 0.005649 0.001084 0.000284 0.004445 0.001685 -0.002767 0.000961 -0.000056 0.000462 0.001809 0.004854 0.000040 0.000792 -0.000100 0.131546 -0.121744 -0.004452 -0.278816 0.041909 0.062264 0.005663 0.000075 0.001195 0.005555 -0.001455 0.005761 -0.008423 -0.002350 -0.002863 0.133670 0.113882 -0.066860 -0.333072 0.051175 0.075675 -0.008776 0.483126 -0.129324 0.170060 0.128218 -0.057516 0.000061 0.000215 -0.000035 0.010284 -0.004803 -0.003355 0.063080 0.013066 -0.008275 0.004988 -0.004720 -0.001867 -0.002491 0.000160 -0.000741 0.000658 -0.000995 0.000772 0.000411 -0.000158 -0.000307 -0.009260 0.008573 0.005049 -0.000342 -0.001748 -0.000435 0.003832 0.013481 -0.005153 -0.009959 -0.009056 0.005130 -0.003678 -0.006302 0.002864 0.005354 -0.008926 -0.004376 0.003711 0.007284 -0.002917 0.013594 0.010656 -0.006504 -0.005933 -0.017723 0.006351 0.010115 0.002195 -0.010865 -0.002504 0.007718 0.003037 0.002605 0.000957 -0.006401 -0.001343 0.003317 0.002571 0.000541 0.000451 0.001388 -0.002062 0.000499 0.000287 -0.000178 0.001744 0.004528 -0.000614 0.004617 0.003882 -0.473608 0.380615 -0.062635 -0.008980 -0.004041 0.001270 0.017147 -0.017085 -0.005462 -0.028376 -0.013996 -0.019775 0.051167 0.029237 0.015619 0.005792 0.007351 -0.003433 -0.020265 -0.000617 0.005817 -0.002811 0.022996 -0.005509 -0.599055 -0.425943 0.270571 0.001625 0.001291 -0.000775 -0.005232 0.006222 0.004802 -0.003914 0.000945 0.006136 -0.022488 0.006229 0.005419 0.002585 -0.002370 -0.003653 0.000845 0.000129 -0.000344 -0.000207 0.000031 -0.001084 0.006568 -0.008276 -0.011646 -0.000199 0.001037 0.002245 0.179782 -0.074226 -0.028449 -0.240597 0.011971 0.062125 -0.313568 0.167963 0.036176 -0.000155 0.001460 0.000440 0.275150 -0.180382 -0.027634 0.296734 -0.012132 -0.076075 -0.145164 0.109177 0.010341 -0.030949 -0.003675 0.011887 0.010841 0.006598 0.025208 -0.001520 -0.000962 0.002081 0.000695 -0.001074 0.002556 0.000992 0.003712 0.008700 -0.007716 -0.002417 0.003464 0.005482 0.000052 0.004709 0.000034 -0.007969 -0.000516 0.025171 -0.028683 -0.002248 0.310873 -0.313112 0.006587 0.001409 -0.006561 -0.009383 -0.011912 -0.006544 -0.001493 -0.001366 -0.001243 -0.005031 -0.280241 0.257064 0.013007 -0.250588 -0.235834 0.132957 -0.194657 -0.091241 0.078140 0.035594 0.028992 -0.021862 -0.000507 0.000654 0.000155 -0.236574 0.351271 0.203537 0.016622 -0.019938 -0.012173 0.000991 0.005038 0.021058 0.004966 0.015892 -0.003377 -0.000798 -0.000306 -0.000764 -0.001794 0.001402 0.010542 0.336161 -0.529296 -0.366948 -0.016473 0.053948 0.062460 -0.014758 0.018101 -0.004633 0.006485 -0.009564 0.000553 0.008231 -0.009027 0.000143 -0.008710 0.007609 0.001669 -0.007340 0.008905 -0.000129 -0.001400 0.003322 -0.000464 0.001437 -0.007691 0.001649 -0.042298 0.001001 -0.000567 -0.004256 -0.058259 0.003403 -0.010910 -0.006818 0.004553 0.004855 -0.010205 -0.010410 -0.004208 -0.005460 -0.014264 0.017930 -0.002223 0.012444 0.009351 -0.036751 -0.039982 0.021543 -0.123378 -0.144914 -0.087625 0.100349 0.043274 -0.012316 0.004309 0.000321 0.017198 -0.000950 0.012203 0.029991 0.016943 0.013543 -0.030274 -0.011794 -0.030260 0.014208 -0.008451 -0.002480 -0.000725 0.004762 -0.000802 0.003376 0.005706 -0.002872 -0.042145 0.072675 0.405393 0.000004 -0.000011 -0.000001 0.000375 -0.000250 -0.000268 0.001008 -0.001700 0.000446 -0.000347 0.000453 0.000665 -0.059277 -0.004428 0.041810 0.008532 0.003453 0.000831 -0.001028 0.000018 -0.000112 -0.000727 0.000553 -0.000003 0.001294 -0.000935 0.001068 0.000562 -0.000003 -0.000055 -0.000039 0.000072 -0.000029 0.000792 0.000898 -0.000467 0.000035 0.000086 -0.000127 -0.000024 -0.000002 0.000007 -0.000021 -0.000010 -0.000008 0.000010 -0.000039 0.000013 -0.148651 0.271076 -0.243575 0.847971 -0.221224 -0.240034 0.005466 -0.003480 -0.000999 -0.103736 -0.037613 -0.016837 0.013321 -0.000013 -0.000928 -0.000542 -0.000285 0.000086 0.007182 0.008881 -0.007942 -0.022276 0.002017 -0.004242 -0.000807 -0.001027 -0.007965 -0.005406 -0.009744 0.004217 0.000711 0.000400 0.000551 0.000089 -0.000499 -0.001155 -0.000553 0.000123 0.000021 -0.000099 -0.000026 0.000079 -0.000288 0.000687 -0.000119 -0.000026 0.000028 0.000026 -0.013837 0.017314 -0.002544 0.000061 0.000024 0.000041 0.000037 0.000340 0.000248 -0.001132 0.001358 -0.000224 0.000094 0.000032 0.000307 -0.001305 -0.000532 0.001408 -0.000416 -0.000810 0.000081 0.003006 0.000925 0.005526 -0.000317 0.000134 -0.000386 -0.030875 0.043800 -0.044829 0.000022 -0.000015 0.000012 -0.000054 0.000081 -0.000030 0.000035 0.000029 -0.000027 0.000253 -0.000046 0.000106 0.000015 -0.000030 -0.000003 -0.000002 -0.000011 0.000000 0.000009 0.000011 -0.000004 -0.005669 0.011080 -0.010713 0.021521 -0.005508 -0.006192 -0.002986 0.004324 -0.000222 0.007644 0.003252 0.000883 -0.001891 -0.001381 0.001967 -0.027087 -0.019601 -0.066586 -0.335574 -0.463683 0.392113 0.696142 -0.052896 0.138415 0.000918 0.000978 -0.001077 -0.000198 -0.000349 0.000216 -0.001380 -0.002233 0.001537 0.000991 -0.001015 -0.002671 -0.002051 0.003237 -0.000200 0.000018 0.000086 0.000014 -0.000008 0.000054 0.000009 -0.000050 -0.000001 0.000034 0.014584 -0.020601 0.001086 0.000000 0.000002 -0.000001 -0.000061 0.000039 0.000028 0.000118 -0.000103 0.000027 -0.000102 -0.000460 -0.000246 0.011462 -0.007558 0.001194 0.019960 0.063014 0.013763 0.004238 -0.005189 -0.014255 0.000060 0.000015 0.000069 -0.002152 0.000335 -0.000750 0.000029 -0.000053 0.000068 -0.000023 -0.000018 0.000062 0.000179 0.000298 -0.000145 -0.000082 0.000002 -0.000073 0.000016 -0.000011 -0.000010 -0.000013 -0.000054 0.000008 -0.000002 0.000018 -0.000005 -0.025466 0.058420 -0.052050 -0.112259 0.026701 0.033065 0.415125 -0.519487 -0.035697 -0.648370 -0.214261 -0.119460 -0.120984 -0.005327 0.005740 0.068098 0.060016 0.161022 -0.003123 -0.003467 0.002488 0.028653 -0.001703 0.006248 0.000464 -0.000707 0.000204 -0.001861 -0.002714 0.000912 0.000347 0.000597 -0.000460 -0.000437 0.000495 0.001264 0.000741 -0.001096 0.000100 -0.000082 -0.000136 0.000021 -0.000200 0.000630 -0.000112 0.000242 -0.000026 -0.000064 -0.001576 0.002992 -0.000191 0.000018 0.000006 0.000017 -0.000198 0.000213 0.000258 -0.001277 0.001679 -0.000268 -0.000144 0.000028 0.000125 0.001099 0.001553 -0.003177 0.017213 0.009005 0.003184 -0.052204 0.011067 0.041217 0.000502 -0.000420 -0.000755 0.020347 0.005938 -0.003826 -0.000340 -0.000058 -0.000399 -0.000061 0.000007 -0.000241 -0.000057 -0.000186 -0.000153 0.001285 0.000290 0.001147 0.000060 -0.000042 0.000021 0.000038 0.000007 0.000026 0.000033 0.000028 0.000029 0.013726 -0.026092 0.025495 -0.025302 0.006679 0.007171 0.022824 -0.025188 0.002466 -0.224937 -0.078145 -0.043482 0.802179 0.020509 -0.051663 -0.183899 -0.145527 -0.418352 -0.065234 -0.094177 0.086179 -0.176474 0.016796 -0.040535 0.000731 0.001018 -0.000544 0.000388 0.000979 -0.000340 -0.009099 -0.014450 0.009691 0.008039 -0.007609 -0.020318 -0.013813 0.018147 -0.002467 0.000145 0.000219 -0.000076 0.000014 -0.000056 0.000046 -0.000649 0.000105 0.000135 0.017318 -0.024425 0.002393 -0.000001 -0.000027 0.000066 0.000351 -0.000604 -0.000717 0.012268 -0.013958 0.002673 0.000366 -0.000695 -0.000958 0.004669 -0.004742 0.003193 -0.000695 0.000005 -0.000169 -0.002124 0.000813 0.002490 -0.000741 0.001008 0.000306 0.000761 0.000585 -0.000795 -0.000095 -0.000124 0.000372 -0.000004 0.000294 0.000041 0.000260 0.000175 -0.000053 -0.030533 -0.011539 -0.031535 0.000041 -0.000078 0.000007 -0.000046 -0.000017 0.000006 0.000039 0.000015 -0.000021 -0.023833 0.048187 -0.045712 -0.032151 0.007607 0.009925 0.001853 -0.002545 0.000303 0.006868 0.002546 0.001437 0.036612 0.000828 -0.002293 -0.011574 -0.010027 -0.027372 -0.006713 -0.009782 0.008360 -0.000814 0.000154 -0.000056 -0.010106 -0.012842 0.008732 -0.001735 -0.002341 0.000931 0.229277 0.363738 -0.242244 -0.208671 0.202245 0.542222 0.332817 -0.426845 0.063535 0.000015 0.000306 -0.000139 0.000017 -0.000063 -0.000027 -0.000620 0.000091 0.000142 -0.152396 0.213631 -0.022692 -0.000003 -0.000013 0.000007 -0.000073 0.000335 0.000343 -0.005349 0.007762 -0.001370 -0.001237 0.000539 0.000275 -0.050236 0.056808 -0.039658 0.022096 0.000204 0.003219 0.000673 -0.002802 -0.007241 0.000342 -0.000956 0.000141 0.000989 0.001391 -0.000790 0.000001 0.000521 -0.000055 0.000056 0.000003 0.000020 -0.002239 -0.002715 0.001382 -0.003683 -0.002553 -0.004533 0.000008 0.000000 -0.000006 -0.000008 0.000177 -0.000063 -0.000074 0.000040 0.000000 0.294213 -0.602195 0.563678 0.317065 -0.072543 -0.102477 -0.054530 0.073535 0.003731 -0.208766 -0.074242 -0.039859 -0.043637 -0.001666 0.002219 0.035622 0.030801 0.086018 -0.010004 -0.014731 0.012054 -0.003663 0.000778 -0.001030 -0.001756 0.005265 -0.000490 0.021791 0.028930 -0.012440 0.032210 0.050096 -0.033104 -0.029351 0.028640 0.077282 0.042799 -0.050394 0.009211 -0.000014 -0.000123 0.000024 0.001558 -0.003923 0.000697 0.000351 -0.000230 0.000007 0.078630 -0.114308 0.011535 0.000069 -0.000023 0.000019 0.001342 -0.002150 -0.002381 0.041482 -0.050637 0.009341 0.001408 -0.003023 -0.005618 -0.006395 0.009205 -0.006373 0.005847 -0.000858 0.000476 -0.000386 -0.000308 -0.001342 -0.002623 0.003409 0.001474 0.003928 0.002305 -0.002686 -0.000302 -0.000103 0.000831 -0.000032 0.000376 -0.000162 -0.000425 -0.000695 0.000311 0.005055 0.009125 0.010701 -0.000006 -0.000092 -0.000015 -0.000054 -0.000004 -0.000028 0.000055 0.000029 -0.000016 0.049899 -0.104419 0.095563 0.030110 -0.006510 -0.011720 -0.021134 0.027935 0.002665 -0.046977 -0.016375 -0.008061 -0.002056 -0.000686 0.000049 0.005840 0.003123 0.013325 -0.025298 -0.037979 0.031517 -0.016897 0.002038 -0.002771 -0.030481 -0.040530 0.031356 0.005257 0.006868 -0.003124 -0.067204 -0.101865 0.066664 0.066171 -0.063199 -0.173267 -0.075060 0.074058 -0.020193 0.000001 0.000350 -0.000205 0.000617 -0.001437 0.000141 -0.000728 0.000024 0.000220 -0.544516 0.766400 -0.085694 0.000049 0.000019 0.000042 -0.000417 0.000294 0.000217 -0.002030 0.002443 -0.000478 0.000208 0.000289 0.000218 0.002809 -0.003213 0.002571 -0.002272 -0.004421 -0.000652 -0.005045 -0.008447 -0.025813 0.001466 0.000111 -0.000638 0.076360 0.033498 -0.021029 0.000028 -0.000019 -0.000026 -0.000064 0.000073 -0.000010 0.000110 0.000135 -0.000046 -0.000144 -0.000374 -0.000449 -0.000006 -0.000023 0.000006 -0.000008 -0.000010 0.000000 0.000006 0.000004 -0.000004 -0.017390 0.034782 -0.033106 -0.017043 0.003900 0.006041 -0.023072 0.029280 0.001135 0.047873 0.015739 0.009350 -0.059308 0.000341 0.001395 0.120557 0.101675 0.296988 -0.309492 -0.462915 0.395541 -0.613883 0.060614 -0.137722 0.001683 0.001983 -0.001606 -0.000998 -0.001472 0.000648 0.002502 0.003724 -0.002499 -0.002755 0.002548 0.007032 0.002843 -0.002641 0.000779 0.000028 0.000098 -0.000025 -0.000074 0.000170 -0.000019 0.000009 -0.000011 0.000001 0.026425 -0.036846 0.004395 0.000012 -0.000008 0.000005 -0.000001 0.000049 0.000001 0.000848 -0.000769 0.000162 -0.000116 0.000092 -0.000206 -0.015183 0.012655 -0.007063 -0.069380 0.029974 -0.003682 0.030719 0.012790 0.033577 0.000166 -0.000437 -0.000386 0.015477 0.003801 -0.001812 0.000104 0.000203 0.000144 -0.000034 0.000020 0.000049 -0.000712 -0.000778 0.000387 -0.000064 0.000096 0.000059 0.000014 0.000011 -0.000018 0.000008 0.000032 -0.000044 -0.000043 0.000007 0.000004 0.059720 -0.123743 0.116867 0.122813 -0.029987 -0.039526 0.387848 -0.515594 -0.037094 0.440807 0.161984 0.084569 -0.207419 -0.001299 0.019224 -0.164889 -0.144711 -0.417145 -0.042915 -0.064468 0.055887 -0.140512 0.013525 -0.030663 -0.001947 -0.000819 0.000892 0.007595 0.008875 -0.003755 -0.000072 -0.000135 0.000118 0.000401 -0.000271 -0.000783 0.000047 -0.000252 -0.000042 -0.000246 -0.000372 0.000140 0.000551 -0.001231 0.000213 0.000534 -0.000163 -0.000067 -0.009261 0.012186 -0.001629 -0.000004 0.000013 -0.000003 -0.000179 0.000141 0.000023 -0.000997 0.001115 -0.000233 0.000069 -0.000066 -0.000233 0.007621 -0.005437 0.001930 0.048033 -0.012083 0.004251 0.061882 0.016658 0.042049 0.000613 -0.000431 -0.000366 0.017526 0.004723 -0.001740 0.000180 -0.000049 0.000202 -0.000005 -0.000092 0.000159 0.000274 0.000480 -0.000042 0.000015 -0.000047 0.000024 -0.000027 0.000028 -0.000010 -0.000000 -0.000073 0.000006 -0.000016 -0.000012 -0.000029 -0.024103 0.050165 -0.047822 -0.066713 0.016218 0.021762 -0.208020 0.278118 0.019882 -0.364220 -0.134215 -0.067410 -0.525746 -0.009286 0.048201 -0.215275 -0.190665 -0.550159 -0.047172 -0.071191 0.060849 -0.164704 0.018532 -0.035880 0.001224 0.000861 -0.000434 -0.003510 -0.004077 0.001534 0.000149 0.000058 -0.000171 -0.000126 -0.000015 -0.000036 0.000239 0.000118 0.000011 -0.000042 -0.000098 0.000047 -0.000498 0.001250 -0.000209 0.000395 -0.000018 -0.000087 0.012467 -0.016816 0.002407 0.000012 0.000017 -0.000033 0.000062 -0.000064 -0.000106 0.001321 -0.002736 0.001239 0.000576 -0.000000 -0.000012 -0.000041 0.000058 0.000082 0.000053 -0.000013 -0.000020 0.000109 0.000010 -0.000011 -0.000132 0.000161 0.000113 0.000012 -0.000038 -0.000016 -0.000050 0.000014 -0.000121 -0.000064 -0.000183 -0.000011 -0.000272 -0.000172 0.000062 0.062922 -0.032188 -0.063316 0.000049 0.000134 -0.000046 0.000105 -0.000082 0.000003 -0.000149 0.000003 0.000049 0.000376 -0.000532 0.000488 -0.000214 -0.000093 -0.000121 -0.000265 0.000449 0.000117 -0.000193 0.000012 0.000073 -0.001270 -0.000058 0.000159 -0.000112 -0.000140 -0.000213 0.000026 -0.000052 0.000026 0.000152 -0.000001 0.000144 0.001191 0.004200 -0.007072 0.002090 0.002804 -0.001278 -0.164252 -0.283185 0.173057 -0.253250 0.242456 0.660018 -0.327528 0.423958 -0.078374 -0.000875 -0.001317 0.000574 -0.000440 0.001093 -0.000184 0.001902 -0.000317 -0.000444 -0.029177 0.034001 -0.007751 0.000024 0.000011 -0.000071 -0.000032 0.000036 0.000089 -0.002113 0.000079 0.000651 -0.000063 0.000052 0.000335 -0.000121 0.000057 -0.000105 -0.000032 -0.000004 0.000017 -0.000030 -0.000007 0.000008 0.000074 -0.000099 -0.000001 -0.000014 -0.000007 0.000034 0.000077 -0.000031 0.000123 0.000110 -0.000084 -0.000173 0.000543 0.000969 -0.000334 0.000272 0.085535 -0.042753 0.000413 0.000697 -0.000313 0.000768 -0.001538 0.000212 -0.001690 0.000203 0.000399 0.000325 -0.000530 0.000464 0.001198 -0.000266 -0.000281 0.000098 -0.000169 -0.000088 0.000195 0.000025 -0.000039 0.000413 0.000030 -0.000032 0.000000 0.000056 0.000029 0.000228 0.000362 -0.000348 -0.000104 0.000019 -0.000049 0.005718 0.012656 -0.017300 -0.007599 -0.010417 0.004663 -0.363146 -0.564414 0.378389 -0.025757 0.036094 0.058930 0.387023 -0.484166 0.071061 -0.005594 -0.007577 0.003554 -0.007914 0.018620 -0.002903 0.019475 -0.003222 -0.004459 0.020808 -0.020832 0.007481 0.000005 -0.000015 0.000005 0.000005 -0.000020 -0.000009 0.000171 -0.000116 -0.000009 -0.000044 0.000162 -0.000067 -0.000422 0.000881 -0.000764 -0.000108 0.000036 -0.000043 -0.000086 0.000004 -0.000012 -0.000021 0.000045 0.000018 0.000011 0.000012 -0.000013 0.000588 -0.000636 0.000024 -0.001076 0.000174 0.000259 0.014069 0.022824 -0.009756 -0.000092 -0.002745 0.001483 0.015253 0.017236 -0.008614 0.021973 -0.048929 0.007408 -0.051852 0.009455 0.011652 0.007061 -0.012286 0.010563 0.002223 -0.000630 -0.000690 0.000458 -0.001142 -0.000091 0.001129 0.000200 0.000171 0.000849 0.000069 -0.000066 0.000140 0.000061 0.000310 -0.000099 -0.000209 0.000224 -0.000033 -0.000018 -0.000006 -0.000365 -0.000422 0.000745 -0.188202 -0.257814 0.116692 0.012163 0.018893 -0.012759 0.001129 -0.001519 -0.002673 -0.012132 0.015283 -0.002160 -0.162668 -0.216881 0.100522 -0.244913 0.574367 -0.090533 0.604098 -0.100320 -0.138361 -0.001929 0.002442 -0.000603 0.000025 -0.000087 0.000017 0.000005 -0.000016 0.000009 -0.000040 0.000050 -0.000037 -0.000086 -0.000289 0.000156 0.000633 -0.001344 0.001149 0.000186 -0.000119 0.000054 -0.000032 -0.000017 0.000015 0.000020 0.000021 -0.000069 -0.000024 -0.000009 0.000002 -0.000921 0.000979 -0.000034 -0.001302 0.000850 0.000128 -0.024768 -0.037012 0.016345 -0.000194 0.000188 0.000142 0.025793 0.031611 -0.015217 -0.011786 0.035385 -0.006457 -0.042748 0.004104 0.010597 -0.010786 0.018598 -0.015954 -0.003324 0.001109 0.001003 -0.001076 0.002404 0.000247 -0.001689 -0.000191 -0.000232 0.000576 -0.000074 -0.000036 0.000013 0.000051 -0.000051 0.000107 0.000176 -0.000089 0.000157 -0.000016 0.000064 0.000410 -0.000104 -0.000468 0.308122 0.419481 -0.190376 0.000175 0.000583 -0.000225 0.000677 -0.000588 -0.001799 0.001500 -0.002357 0.000275 -0.281353 -0.377116 0.174434 0.162540 -0.391341 0.062920 0.480681 -0.076137 -0.111235 0.000948 -0.001117 0.000152 0.000061 -0.000101 0.000008 -0.000012 0.000013 -0.000010 0.000053 -0.000046 0.000023 0.000018 0.000326 -0.000166 -0.000484 0.001172 -0.001029 -0.000115 0.000091 -0.000048 0.000007 0.000018 0.000000 -0.000016 -0.000017 0.000081 0.000029 0.000022 -0.000013 0.000888 -0.001934 0.000292 -0.002991 0.000629 0.000667 0.028427 0.037778 -0.017490 0.000107 -0.000212 -0.000019 0.033381 0.046304 -0.021115 -0.013415 0.024397 -0.003058 0.026828 -0.008052 -0.005177 0.010120 -0.016907 0.014311 0.002465 -0.000840 -0.000802 0.000674 -0.001834 -0.000146 0.001158 0.000013 0.000115 -0.000222 0.000115 0.000032 -0.000057 -0.000072 -0.000071 -0.000150 -0.000312 0.000206 -0.000185 -0.000001 -0.000063 -0.000406 -0.000017 0.000439 -0.322638 -0.434301 0.197990 0.000429 0.000344 -0.000371 -0.000341 0.000252 0.000913 -0.001387 0.002122 -0.000290 -0.379415 -0.515084 0.236868 0.122915 -0.281816 0.043585 -0.300577 0.053353 0.067953 -0.000920 0.001179 -0.000221 0.000037 -0.000078 0.000010 0.000017 -0.000026 0.000009 -0.000038 0.000037 -0.000029 -0.000032 -0.000280 0.000162 0.000362 -0.000916 0.000794 0.000085 -0.000080 0.000036 0.000001 -0.000018 -0.000009 0.000004 0.000033 -0.000089 -0.000022 -0.000015 0.000011 -0.001080 0.001364 -0.000093 -0.001686 0.000934 0.000200 -0.025714 -0.031747 0.015181 -0.000117 0.000138 0.000086 0.020669 0.031171 -0.013732 0.019427 -0.047007 0.007612 0.044342 -0.006777 -0.010333 -0.008127 0.013307 -0.011153 -0.001795 0.000665 0.000628 -0.000556 0.001533 0.000107 -0.000873 0.000030 -0.000065 -0.000004 -0.000107 -0.000101 0.000176 0.000119 0.000240 0.000116 0.000197 -0.000127 0.000148 0.000001 0.000067 0.000353 0.000001 -0.000390 0.274821 0.367224 -0.167995 0.000020 0.000307 -0.000046 0.000472 -0.000404 -0.001200 0.001034 -0.001655 0.000283 -0.242026 -0.331148 0.151812 -0.215484 0.509527 -0.080688 -0.480249 0.077934 0.110446 0.000807 -0.001004 0.000162 0.000004 0.000001 0.000001 -0.000013 -0.000029 -0.000275 -0.035846 -0.049537 0.038916 0.000063 0.000025 0.000479 0.000073 0.000310 -0.000888 -0.000044 -0.000114 0.000118 -0.000008 0.000081 0.000011 -0.000190 0.000034 -0.000152 -0.000020 -0.000011 -0.000057 0.000054 -0.000151 -0.000160 0.000003 -0.000011 0.000004 0.000016 0.000050 -0.000002 -0.000492 -0.001207 0.001036 -0.000000 -0.000010 0.000011 0.000008 0.000011 -0.000001 0.000010 -0.000007 -0.000001 0.004708 -0.003490 0.004620 -0.001436 0.003032 -0.000195 0.000169 -0.000332 -0.000180 -0.000475 -0.000193 -0.000456 0.000051 -0.000081 0.000090 -0.000115 -0.000283 -0.000056 -0.000030 -0.000220 0.000098 -0.000141 -0.000038 -0.000204 0.523374 0.656276 -0.536251 -0.000119 -0.000151 -0.000016 0.012569 0.014871 -0.006566 0.001764 -0.001651 -0.006989 -0.002438 0.004051 -0.000690 0.000010 0.000021 -0.000016 0.000101 -0.000119 -0.000005 -0.000063 0.000000 0.000008 -0.033448 0.028971 0.005627</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="93">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="93">18.69 66.11 81.49 116.23 159.38 165.58 166.99 202.93 232.44 242.76 299.03 310.74 333.23 351.21 395.55 437.38 442.41 465.01 492.93 518.22 550.11 584.18 612.97 646.60 675.64 741.03 767.00 786.51 796.80 834.35 861.16 884.57 901.93 920.42 968.84 989.05 1008.01 1018.55 1053.71 1055.31 1073.70 1084.10 1090.34 1116.68 1124.37 1173.80 1175.59 1182.94 1187.74 1200.71 1217.32 1247.31 1265.86 1301.05 1309.11 1316.64 1323.94 1368.04 1372.99 1388.61 1403.19 1413.39 1446.97 1448.94 1473.96 1494.41 1502.40 1505.76 1511.47 1514.65 1525.21 1537.70 1653.07 1658.14 1676.77 1821.21 3058.50 3083.48 3096.76 3102.47 3106.59 3111.88 3121.29 3125.94 3138.24 3151.63 3202.31 3219.28 3219.93 3229.35 3237.50 3243.20 3529.83</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="93">0.000574 0.000396 0.000658 0.001105 0.003113 0.000870 0.000034 0.001505 0.000244 0.000110 0.000148 0.000111 0.000915 0.000682 0.005184 0.000036 0.000018 0.000934 0.001369 0.000524 0.000200 0.001676 0.000096 0.000736 0.000191 0.001517 0.000253 0.000592 0.003892 0.000588 0.000103 0.000253 0.000207 0.000039 0.001795 0.000355 0.000140 0.000074 0.000021 0.000110 0.000553 0.000189 0.000990 0.000665 0.000151 0.001992 0.001016 0.000114 0.000516 0.000083 0.000384 0.000395 0.000560 0.000612 0.000110 0.000213 0.001231 0.000230 0.000293 0.000120 0.000039 0.000743 0.005008 0.000492 0.000609 0.001001 0.000151 0.000909 0.001583 0.001016 0.000499 0.000980 0.000047 0.001528 0.000291 0.004694 0.000228 0.000090 0.000214 0.000164 0.000548 0.000016 0.004455 0.000035 0.000104 0.000392 0.000004 0.000008 0.000000 0.000032 0.000001 0.000022 0.000901</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="93">-0.016657 0.016264 -0.005674 0.011608 0.008689 -0.013636 0.023763 0.002352 -0.009381 0.030409 0.002459 0.013188 -0.050087 -0.024284 -0.003813 -0.023307 -0.010229 0.014893 -0.001721 -0.002127 0.005186 -0.002852 0.031464 -0.022522 -0.014593 -0.004007 -0.003811 0.009366 0.003006 0.003681 -0.000612 0.001722 0.012008 0.001988 -0.010364 -0.000072 0.017360 -0.011131 0.022130 -0.012620 0.022731 0.002477 0.020793 -0.010970 0.068051 -0.003649 0.000477 0.004748 -0.001800 -0.003881 -0.000016 0.008587 -0.020422 0.021064 -0.007970 0.000270 -0.036124 -0.021204 0.007360 0.004466 -0.000989 0.009303 -0.010583 -0.026706 -0.001974 -0.030974 0.003619 0.009076 -0.000752 -0.020460 -0.004537 -0.017224 0.001241 -0.007587 -0.011473 -0.023701 0.028405 -0.012181 0.011053 0.005352 0.010125 0.007183 -0.012347 -0.019685 -0.017783 -0.014433 -0.058029 -0.001698 0.017251 -0.016956 0.004830 -0.003450 0.008218 0.013231 -0.003051 0.008295 -0.009128 -0.011100 -0.000609 0.005444 -0.001809 0.002512 0.007830 -0.002612 -0.041557 0.016111 -0.006688 0.007095 -0.004939 0.000271 0.010728 -0.006625 -0.002546 0.004833 0.003456 -0.000611 0.002863 0.009706 -0.001914 0.003499 0.003962 0.019823 0.012011 0.000024 0.013318 -0.003469 -0.008806 0.029155 -0.007916 0.004058 -0.023240 -0.010414 -0.001401 -0.012186 -0.000541 0.020398 -0.016997 0.035881 0.019190 -0.003072 0.025263 0.008950 -0.002056 0.005462 0.018238 -0.010548 -0.008502 -0.001041 -0.009033 0.000081 -0.014198 0.003562 -0.013036 -0.019831 0.001265 0.000202 -0.018660 0.003840 -0.014047 0.003750 -0.007223 0.023354 -0.001462 -0.010402 0.000353 -0.011011 0.009120 -0.002974 0.006452 -0.006881 -0.033801 -0.013113 0.007596 0.000173 0.001570 0.006485 0.015755 0.004039 0.008408 0.005732 -0.001383 0.006078 -0.000311 -0.002272 -0.006552 -0.026369 0.022792 0.016551 0.064916 -0.008189 0.017454 -0.010957 -0.005677 -0.009517 -0.022058 0.005268 -0.027823 0.014119 0.001674 0.012171 0.000217 0.000691 0.016232 -0.025391 -0.005725 0.022349 0.032410 0.007606 -0.010628 -0.029077 0.021235 0.003810 -0.005772 -0.011040 0.029117 -0.003227 0.000592 -0.006680 -0.001321 -0.033577 0.003234 0.019761 -0.015132 0.007317 0.002986 0.035861 -0.053078 -0.024307 -0.008152 0.003725 0.012148 -0.000394 0.003917 0.008645 0.007676 0.012451 -0.000125 -0.006403 0.002948 0.010682 -0.013912 0.008347 -0.016865 0.002466 0.001105 -0.003025 -0.042549 0.033466 -0.039045 0.003937 -0.004395 0.000810 -0.007049 0.006688 0.003171 0.018793 0.000066 0.006270 0.000198 0.000247 -0.001960 0.000971 -0.000634 0.002525 0.000097 -0.000010 -0.000139 -0.004833 -0.002311 0.001853 -0.000233 0.000836 -0.000330 -0.002083 -0.003802 0.001859 0.014530 0.017324 -0.019736</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.834335"
                        y3="-2.180778"
                        z3="0.433611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.303062"
                        y3="-1.593798"
                        z3="-0.224542"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.05395"
                        y3="-0.314531"
                        z3="-1.999857"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.863921"
                        y3="0.262895"
                        z3="-0.601577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.707495"
                        y3="1.552078"
                        z3="-0.497506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.744064"
                        y3="2.127735"
                        z3="0.934713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.340005"
                        y3="1.118109"
                        z3="2.019307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.689812"
                        y3="-0.696404"
                        z3="0.300356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.857836"
                        y3="-0.289166"
                        z3="1.732706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604723"
                        y3="0.456104"
                        z3="-0.262575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.428816"
                        y3="-0.566492"
                        z3="0.216378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.192164"
                        y3="1.707771"
                        z3="-0.449311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.126911"
                        y3="-0.741686"
                        z3="-2.794402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762315"
                        y3="-0.342108"
                        z3="0.519398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.524096"
                        y3="1.941015"
                        z3="-0.159702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.31062"
                        y3="0.913874"
                        z3="0.334545"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.355586"
                        y3="2.297008"
                        z3="-1.212478"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.723322"
                        y3="1.290372"
                        z3="-0.809198"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.089553"
                        y3="2.995838"
                        z3="1.002449"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.753697"
                        y3="2.491946"
                        z3="1.123326"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.254647"
                        y3="1.094856"
                        z3="2.113892"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.7177"
                        y3="1.450519"
                        z3="2.984832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.351997"
                        y3="-1.036528"
                        z3="2.348415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.922796"
                        y3="-0.393677"
                        z3="1.950992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.599312"
                        y3="0.345164"
                        z3="-2.548226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.599176"
                        y3="2.530299"
                        z3="-0.823285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.635254"
                        y3="-1.546197"
                        z3="-2.273246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.234589"
                        y3="-1.099516"
                        z3="-3.755277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.799571"
                        y3="0.098585"
                        z3="-2.935428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.36283"
                        y3="-1.15901"
                        z3="0.894873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.942521"
                        y3="2.925989"
                        z3="-0.315238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.351672"
                        y3="1.084567"
                        z3="0.573676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.671919"
                        y3="-1.132288"
                        z3="-1.803956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C13H17ClNO">
                  <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.5981999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8343,-2.1808,.4336;2.3031,-1.5938,-.2245;1.0539,-.3145,-1.9999;.8639,.2629,-.6016;1.7075,1.5521,-.4975;1.7441,2.1277,.9347;1.34,1.1181,2.0193;1.6898,-.6964,.3004;1.8578,-.2892,1.7327;-.6047,.4561,-.2626;-1.4288,-.5665,.2164;-1.1922,1.7078,-.4493;-.1269,-.7417,-2.7944;-2.7623,-.3421,.5194;-2.5241,1.941,-.1597;-3.3106,.9139,.3345;1.3556,2.297,-1.2125;2.7233,1.2904,-.8092;1.0896,2.9958,1.0024;2.7537,2.4919,1.1233;.2546,1.0949,2.1139;1.7177,1.4505,2.9848;1.352,-1.0365,2.3484;2.9228,-.3937,1.951;1.5993,.3452,-2.5482;-.5992,2.5303,-.8233;-.6353,-1.5462,-2.2732;.2346,-1.0995,-3.7553;-.7996,.0986,-2.9354;-3.3628,-1.159,.8949;-2.9425,2.926,-.3152;-4.3517,1.0846,.5737;1.6719,-1.1323,-1.804;</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">-1095.62881732801088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1338.44207903459005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2434.07089927020479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4137.35952328514759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1703.28862401494303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2187.77640815021641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1092.14759082220553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318750554876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999992282228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999992282228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999984564455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.324777751227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019566912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019285242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019370700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019458552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019423029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019408548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019376762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019390742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019389881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019383900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019377584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019373233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019368189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019365174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019365212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019365994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019364701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019363806</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="74">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="74"
                            units="nonsi:electronvolt">-2768.9334 -527.4785 -399.7634 -286.5360 -286.1391 -285.3203 -285.1403 -284.4337 -284.2353 -283.8118 -283.6112 -283.5626 -283.5317 -283.4912 -283.4044 -283.2052 -264.2047 -203.0408 -202.8042 -202.7956 -36.4365 -34.6516 -31.5643 -30.2516 -29.7512 -28.3428 -27.6358 -27.1634 -26.8788 -26.1764 -24.9082 -23.6866 -23.3886 -22.9065 -22.4832 -22.2161 -21.1808 -20.4708 -20.1855 -19.8532 -19.6603 -19.1363 -18.9083 -18.7590 -18.2691 -18.1442 -18.0165 -17.9006 -17.6679 -17.4403 -17.2997 -17.2100 -16.4832 -16.2717 -15.9314 -15.8543 -15.5459 -15.2049 -15.0043 -14.7235 -13.9190 -13.2326 -12.7784 -2.7755 -2.3727 -2.2274 -1.2882 -0.4731 -0.1355 0.0495 0.3703 0.6106 0.7093 1.1374</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.006484 -0.298170 0.147434 0.272350 -0.286800 -0.152910 -0.156138 0.126977 -0.133015 -0.152913 -0.054318 -0.126399 -0.202314 -0.114585 -0.132093 -0.076539 0.120520 0.132803 0.098716 0.113523 0.112279 0.112518 0.122128 0.132148 0.169308 0.143906 0.147414 0.150148 0.143958 0.142487 0.153907 0.158002 0.192153</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.490243 0.193021 0.537699 -0.117292 0.000361 0.003270 -0.003603 -0.250215 0.001092 -0.112477 -0.378649 0.008395 0.073387 -0.014407 0.011962 0.027824 0.024769 0.036898 0.027773 0.031074 0.025563 0.032957 0.049537 0.050752 0.037112 0.028981 0.023081 0.027059 0.026465 0.035168 0.034401 0.037628 0.000172</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0065 8.2982 6.8526 5.7277 6.2868 6.1529 6.1561 5.8730 6.1330 6.1529 6.0543 6.1264 6.2023 6.1146 6.1321 6.0765 0.8795 0.8672 0.9013 0.8865 0.8877 0.8875 0.8779 0.8679 0.8307 0.8561 0.8526 0.8499 0.8560 0.8575 0.8461 0.8420 0.8078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0065 -0.2982 0.1474 0.2723 -0.2868 -0.1529 -0.1561 0.1270 -0.1330 -0.1529 -0.0543 -0.1264 -0.2023 -0.1146 -0.1321 -0.0765 0.1205 0.1328 0.0987 0.1135 0.1123 0.1125 0.1221 0.1321 0.1693 0.1439 0.1474 0.1501 0.1440 0.1425 0.1539 0.1580 0.1922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3465 2.1754 3.5762 3.5938 3.9188 3.8849 3.8974 3.9363 3.8582 3.2762 4.1178 3.8974 3.8751 4.0030 4.0445 3.9517 0.9951 0.9994 1.0123 1.0082 0.9988 1.0123 1.0188 1.0164 0.9988 1.0033 1.0029 0.9957 0.9880 1.0084 0.9972 0.9928 1.0589</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3465 2.1754 3.5762 3.5938 3.9188 3.8849 3.8974 3.9363 3.8582 3.2762 4.1178 3.8974 3.8751 4.0030 4.0445 3.9517 0.9951 0.9994 1.0123 1.0082 0.9988 1.0123 1.0188 1.0164 0.9988 1.0033 1.0029 0.9957 0.9880 1.0084 0.9972 0.9928 1.0589</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="37">0.1172 -0.1809 1.2479 1.9185 0.1531 0.9484 0.8953 0.9528 0.8630 0.8834 0.8015 0.7869 0.9515 0.9799 0.9830 0.9093 1.0023 0.9991 0.9276 1.0042 1.0019 1.0080 0.9613 0.9824 1.2284 1.2897 1.4676 1.4868 0.9848 0.9677 0.9670 0.9717 1.4362 0.9569 1.4240 0.9643 0.9620</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 3 0 9 0 10 1 7 1 32 2 3 2 12 2 24 2 32 3 4 3 7 3 9 4 5 4 16 4 17 5 6 5 18 5 19 6 8 6 20 6 21 7 8 8 22 8 23 9 10 9 11 10 13 11 14 11 25 12 26 12 27 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019363459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.654265329472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.199284134 -5.844841833 0.354442301 14.718683549 -13.440325378 1.278358171 -3.606193435 1.955395320 -1.650798115</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.117773212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.382951714</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">238.74</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1095.65426533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28532069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01173870</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">-1095.35437340</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01457124</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28532069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.29989193</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1095.35437340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1095.35342919</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02029789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01530587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02010368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05570745</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1095.35342919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05570745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1095.40913664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24512869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
