<?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="-1.462736"
                        y3="0.240458"
                        z3="-2.292316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.851435"
                        y3="-1.968203"
                        z3="1.119615"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.753426"
                        y3="-1.448999"
                        z3="-1.150675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.8041"
                        y3="-0.291308"
                        z3="-0.184816"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.419977"
                        y3="0.975415"
                        z3="-0.781538"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.391821"
                        y3="2.11217"
                        z3="0.246135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.786331"
                        y3="1.655116"
                        z3="1.661166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.725197"
                        y3="-0.779249"
                        z3="0.957438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.465769"
                        y3="0.287568"
                        z3="1.687952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.616198"
                        y3="-0.071932"
                        z3="0.318677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.671573"
                        y3="0.220148"
                        z3="-0.548393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.907655"
                        y3="-0.169335"
                        z3="1.676941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.898039"
                        y3="-1.625446"
                        z3="-2.06191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.946307"
                        y3="0.470216"
                        z3="-0.069212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.18097"
                        y3="0.071896"
                        z3="2.16184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.199829"
                        y3="0.410541"
                        z3="1.289948"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.876382"
                        y3="1.285951"
                        z3="-1.672004"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.454189"
                        y3="0.774843"
                        z3="-1.061806"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.392295"
                        y3="2.545478"
                        z3="0.278924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.069559"
                        y3="2.890927"
                        z3="-0.101526"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.897812"
                        y3="1.619806"
                        z3="2.291051"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.462015"
                        y3="2.382806"
                        z3="2.108491"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.654875"
                        y3="-0.038326"
                        z3="2.712778"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.449198"
                        y3="0.350331"
                        z3="1.207741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.711721"
                        y3="-2.279106"
                        z3="-0.529691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.130376"
                        y3="-0.451899"
                        z3="2.369497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959315"
                        y3="-0.794048"
                        z3="-2.75908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.764946"
                        y3="-2.545407"
                        z3="-2.6279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.823586"
                        y3="-1.70232"
                        z3="-1.4950"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.74182"
                        y3="0.702533"
                        z3="-0.760003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.373282"
                        y3="-0.007933"
                        z3="3.219572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.193106"
                        y3="0.611067"
                        z3="1.657527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.112995"
                        y3="-1.340319"
                        z3="-1.709026"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-1.4627,.2405,-2.2923;1.8514,-1.9682,1.1196;.7534,-1.449,-1.1507;.8041,-.2913,-.1848;1.42,.9754,-.7815;1.3918,2.1122,.2461;1.7863,1.6551,1.6612;1.7252,-.7792,.9574;2.4658,.2876,1.688;-.6162,-.0719,.3187;-1.6716,.2201,-.5484;-.9077,-.1693,1.6769;1.898,-1.6254,-2.0619;-2.9463,.4702,-.0692;-2.181,.0719,2.1618;-3.1998,.4105,1.2899;.8764,1.286,-1.672;2.4542,.7748,-1.0618;.3923,2.5455,.2789;2.0696,2.8909,-.1015;.8978,1.6198,2.2911;2.462,2.3828,2.1085;2.6549,-.0383,2.7128;3.4492,.3503,1.2077;.7117,-2.2791,-.5297;-.1304,-.4519,2.3695;1.9593,-.794,-2.7591;1.7649,-2.5454,-2.6279;2.8236,-1.7023,-1.495;-3.7418,.7025,-.76;-2.3733,-.0079,3.2196;-4.1931,.6111,1.6575;-.113,-1.3403,-1.709;</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_7</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">1310.8147121853 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_7</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">1305.7562234392 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="-1.46273576"
                                 y3="0.24045751"
                                 z3="-2.2923165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85143492"
                                 y3="-1.9682027"
                                 z3="1.11961454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.75342592"
                                 y3="-1.44899863"
                                 z3="-1.15067545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.80409956"
                                 y3="-0.29130826"
                                 z3="-0.18481629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.41997718"
                                 y3="0.97541539"
                                 z3="-0.78153761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39182135"
                                 y3="2.11216999"
                                 z3="0.24613469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.78633114"
                                 y3="1.65511566"
                                 z3="1.66116615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.72519746"
                                 y3="-0.77924884"
                                 z3="0.95743832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46576914"
                                 y3="0.28756804"
                                 z3="1.68795185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61619821"
                                 y3="-0.07193166"
                                 z3="0.31867731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67157289"
                                 y3="0.22014753"
                                 z3="-0.54839276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9076555"
                                 y3="-0.16933508"
                                 z3="1.67694056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89803854"
                                 y3="-1.62544603"
                                 z3="-2.06190968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94630679"
                                 y3="0.47021556"
                                 z3="-0.06921152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.18096983"
                                 y3="0.07189605"
                                 z3="2.16183958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19982885"
                                 y3="0.41054146"
                                 z3="1.28994799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.87638232"
                                 y3="1.28595062"
                                 z3="-1.67200393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.45418943"
                                 y3="0.77484324"
                                 z3="-1.06180649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.39229488"
                                 y3="2.54547841"
                                 z3="0.27892355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.06955904"
                                 y3="2.8909269"
                                 z3="-0.10152556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.89781152"
                                 y3="1.61980558"
                                 z3="2.29105058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.46201451"
                                 y3="2.38280584"
                                 z3="2.10849129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.65487499"
                                 y3="-0.03832566"
                                 z3="2.71277841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.44919762"
                                 y3="0.35033122"
                                 z3="1.20774058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.71172135"
                                 y3="-2.27910641"
                                 z3="-0.52969086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.13037642"
                                 y3="-0.45189863"
                                 z3="2.36949703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95931456"
                                 y3="-0.79404823"
                                 z3="-2.75908007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.76494588"
                                 y3="-2.54540718"
                                 z3="-2.62789991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.82358629"
                                 y3="-1.70231985"
                                 z3="-1.49500005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74181997"
                                 y3="0.70253306"
                                 z3="-0.76000342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.3732823"
                                 y3="-0.00793321"
                                 z3="3.21957237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19310612"
                                 y3="0.61106745"
                                 z3="1.65752724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11299524"
                                 y3="-1.34031925"
                                 z3="-1.70902645">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" 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:-1.4627,.2405,-2.2923;1.8514,-1.9682,1.1196;.7534,-1.449,-1.1507;.8041,-.2913,-.1848;1.42,.9754,-.7815;1.3918,2.1122,.2461;1.7863,1.6551,1.6612;1.7252,-.7792,.9574;2.4658,.2876,1.688;-.6162,-.0719,.3187;-1.6716,.2201,-.5484;-.9077,-.1693,1.6769;1.898,-1.6254,-2.0619;-2.9463,.4702,-.0692;-2.181,.0719,2.1618;-3.1998,.4105,1.2899;.8764,1.286,-1.672;2.4542,.7748,-1.0618;.3923,2.5455,.2789;2.0696,2.8909,-.1015;.8978,1.6198,2.2911;2.462,2.3828,2.1085;2.6549,-.0383,2.7128;3.4492,.3503,1.2077;.7117,-2.2791,-.5297;-.1304,-.4519,2.3695;1.9593,-.794,-2.7591;1.7649,-2.5454,-2.6279;2.8236,-1.7023,-1.495;-3.7418,.7025,-.76;-2.3733,-.0079,3.2196;-4.1931,.6111,1.6575;-.113,-1.3403,-1.709;</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="-1.487554"
                              y3="0.334675"
                              z3="-2.276382"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.808286"
                              y3="-1.940694"
                              z3="1.153244"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.750621"
                              y3="-1.443383"
                              z3="-1.134422"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.784537"
                              y3="-0.269272"
                              z3="-0.179545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.412904"
                              y3="0.991293"
                              z3="-0.789509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.444436"
                              y3="2.138776"
                              z3="0.228998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.869812"
                              y3="1.693937"
                              z3="1.644464"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.712234"
                              y3="-0.754028"
                              z3="0.964523"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.498088"
                              y3="0.299956"
                              z3="1.680551"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.649505"
                              y3="-0.067226"
                              z3="0.319192"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.704487"
                              y3="0.25322"
                              z3="-0.541546"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.959395"
                              y3="-0.219431"
                              z3="1.669659"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.912066"
                              y3="-1.633996"
                              z3="-2.031632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.986895"
                              y3="0.470414"
                              z3="-0.070852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.238297"
                              y3="-0.002321"
                              z3="2.151855"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.252258"
                              y3="0.357594"
                              z3="1.282427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.866673"
                              y3="1.306448"
                              z3="-1.675618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.434457"
                              y3="0.762186"
                              z3="-1.097267"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.460694"
                              y3="2.604683"
                              z3="0.279506"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.129441"
                              y3="2.894835"
                              z3="-0.151176"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.004545"
                              y3="1.70782"
                              z3="2.30465"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.582872"
                              y3="2.402751"
                              z3="2.060668"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.690073"
                              y3="-0.029143"
                              z3="2.70197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.477879"
                              y3="0.316197"
                              z3="1.18856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.69263"
                              y3="-2.257942"
                              z3="-0.511411"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.189805"
                              y3="-0.525679"
                              z3="2.364827"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.975874"
                              y3="-0.812494"
                              z3="-2.738835"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.780504"
                              y3="-2.564443"
                              z3="-2.578668"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.826057"
                              y3="-1.697676"
                              z3="-1.447021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.777658"
                              y3="0.718841"
                              z3="-0.765473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.440468"
                              y3="-0.124613"
                              z3="3.207148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.254876"
                              y3="0.532506"
                              z3="1.647748"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.098344"
                              y3="-1.350349"
                              z3="-1.700241"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4876,.3347,-2.2764;1.8083,-1.9407,1.1532;.7506,-1.4434,-1.1344;.7845,-.2693,-.1795;1.4129,.9913,-.7895;1.4444,2.1388,.229;1.8698,1.6939,1.6445;1.7122,-.754,.9645;2.4981,.3,1.6806;-.6495,-.0672,.3192;-1.7045,.2532,-.5415;-.9594,-.2194,1.6697;1.9121,-1.634,-2.0316;-2.9869,.4704,-.0709;-2.2383,-.0023,2.1519;-3.2523,.3576,1.2824;.8667,1.3064,-1.6756;2.4345,.7622,-1.0973;.4607,2.6047,.2795;2.1294,2.8948,-.1512;1.0045,1.7078,2.3047;2.5829,2.4028,2.0607;2.6901,-.0291,2.702;3.4779,.3162,1.1886;.6926,-2.2579,-.5114;-.1898,-.5257,2.3648;1.9759,-.8125,-2.7388;1.7805,-2.5644,-2.5787;2.8261,-1.6977,-1.447;-3.7777,.7188,-.7655;-2.4405,-.1246,3.2071;-4.2549,.5325,1.6477;-.0983,-1.3503,-1.7002;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.518054"
                              y3="0.353528"
                              z3="-2.270327"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.827868"
                              y3="-1.9414"
                              z3="1.128377"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.763027"
                              y3="-1.454034"
                              z3="-1.156685"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.791094"
                              y3="-0.271077"
                              z3="-0.202708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.425624"
                              y3="0.990726"
                              z3="-0.801075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.428729"
                              y3="2.131212"
                              z3="0.224789"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.815045"
                              y3="1.683288"
                              z3="1.653692"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.719845"
                              y3="-0.75594"
                              z3="0.942116"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.464312"
                              y3="0.299256"
                              z3="1.703406"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.640664"
                              y3="-0.071125"
                              z3="0.305772"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.708087"
                              y3="0.261531"
                              z3="-0.536916"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.931027"
                              y3="-0.203725"
                              z3="1.663157"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.928452"
                              y3="-1.652455"
                              z3="-2.055546"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.983237"
                              y3="0.482399"
                              z3="-0.050287"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.201283"
                              y3="0.020941"
                              z3="2.16445"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.228517"
                              y3="0.373165"
                              z3="1.307461"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.904658"
                              y3="1.304839"
                              z3="-1.702004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.454844"
                              y3="0.762861"
                              z3="-1.085922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.44363"
                              y3="2.596596"
                              z3="0.246756"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.118698"
                              y3="2.892292"
                              z3="-0.135768"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.928663"
                              y3="1.680767"
                              z3="2.287352"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.499054"
                              y3="2.400686"
                              z3="2.10202"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.621879"
                              y3="-0.049089"
                              z3="2.72335"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.461586"
                              y3="0.32889"
                              z3="1.247373"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.698623"
                              y3="-2.262891"
                              z3="-0.532047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.150691"
                              y3="-0.49473"
                              z3="2.35524"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.982426"
                              y3="-0.838342"
                              z3="-2.77101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.79302"
                              y3="-2.59208"
                              z3="-2.584672"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.839234"
                              y3="-1.702419"
                              z3="-1.465868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.780919"
                              y3="0.733563"
                              z3="-0.736907"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.385341"
                              y3="-0.087624"
                              z3="3.225541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.226226"
                              y3="0.552392"
                              z3="1.687425"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.081121"
                              y3="-1.378561"
                              z3="-1.720139"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.5181,.3535,-2.2703;1.8279,-1.9414,1.1284;.763,-1.454,-1.1567;.7911,-.2711,-.2027;1.4256,.9907,-.8011;1.4287,2.1312,.2248;1.815,1.6833,1.6537;1.7198,-.7559,.9421;2.4643,.2993,1.7034;-.6407,-.0711,.3058;-1.7081,.2615,-.5369;-.931,-.2037,1.6632;1.9285,-1.6525,-2.0555;-2.9832,.4824,-.0503;-2.2013,.0209,2.1644;-3.2285,.3732,1.3075;.9047,1.3048,-1.702;2.4548,.7629,-1.0859;.4436,2.5966,.2468;2.1187,2.8923,-.1358;.9287,1.6808,2.2874;2.4991,2.4007,2.102;2.6219,-.0491,2.7233;3.4616,.3289,1.2474;.6986,-2.2629,-.532;-.1507,-.4947,2.3552;1.9824,-.8383,-2.771;1.793,-2.5921,-2.5847;2.8392,-1.7024,-1.4659;-3.7809,.7336,-.7369;-2.3853,-.0876,3.2255;-4.2262,.5524,1.6874;-.0811,-1.3786,-1.7201;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.483745"
                              y3="0.40083"
                              z3="-2.262066"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.858071"
                              y3="-1.934541"
                              z3="1.127213"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.759754"
                              y3="-1.458729"
                              z3="-1.14235"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.789879"
                              y3="-0.272333"
                              z3="-0.191391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.423549"
                              y3="0.984351"
                              z3="-0.797671"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.427144"
                              y3="2.128956"
                              z3="0.222092"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.823277"
                              y3="1.690879"
                              z3="1.649584"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.718343"
                              y3="-0.749994"
                              z3="0.956641"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.475728"
                              y3="0.309584"
                              z3="1.700049"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.64021"
                              y3="-0.072177"
                              z3="0.312064"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.698265"
                              y3="0.276108"
                              z3="-0.534426"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.94182"
                              y3="-0.221087"
                              z3="1.665206"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.917561"
                              y3="-1.651104"
                              z3="-2.054923"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.977099"
                              y3="0.495518"
                              z3="-0.05648"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.215651"
                              y3="0.000247"
                              z3="2.158896"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.234301"
                              y3="0.367521"
                              z3="1.297821"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.905003"
                              y3="1.293116"
                              z3="-1.702335"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.452414"
                              y3="0.752476"
                              z3="-1.081915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.440685"
                              y3="2.591761"
                              z3="0.245932"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.111445"
                              y3="2.891479"
                              z3="-0.146928"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.94158"
                              y3="1.689991"
                              z3="2.290439"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.507991"
                              y3="2.413202"
                              z3="2.089556"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.647369"
                              y3="-0.038484"
                              z3="2.717885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.465607"
                              y3="0.334981"
                              z3="1.227473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.705747"
                              y3="-2.267982"
                              z3="-0.514037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.170065"
                              y3="-0.522818"
                              z3="2.361567"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.951809"
                              y3="-0.838788"
                              z3="-2.77369"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78142"
                              y3="-2.595764"
                              z3="-2.574739"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.833693"
                              y3="-1.688234"
                              z3="-1.472803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.765733"
                              y3="0.760189"
                              z3="-0.747488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.408335"
                              y3="-0.121275"
                              z3="3.216355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.234355"
                              y3="0.543814"
                              z3="1.67151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.093348"
                              y3="-1.398253"
                              z3="-1.696648"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4837,.4008,-2.2621;1.8581,-1.9345,1.1272;.7598,-1.4587,-1.1423;.7899,-.2723,-.1914;1.4235,.9844,-.7977;1.4271,2.129,.2221;1.8233,1.6909,1.6496;1.7183,-.75,.9566;2.4757,.3096,1.7;-.6402,-.0722,.3121;-1.6983,.2761,-.5344;-.9418,-.2211,1.6652;1.9176,-1.6511,-2.0549;-2.9771,.4955,-.0565;-2.2157,.0002,2.1589;-3.2343,.3675,1.2978;.905,1.2931,-1.7023;2.4524,.7525,-1.0819;.4407,2.5918,.2459;2.1114,2.8915,-.1469;.9416,1.69,2.2904;2.508,2.4132,2.0896;2.6474,-.0385,2.7179;3.4656,.335,1.2275;.7057,-2.268,-.514;-.1701,-.5228,2.3616;1.9518,-.8388,-2.7737;1.7814,-2.5958,-2.5747;2.8337,-1.6882,-1.4728;-3.7657,.7602,-.7475;-2.4083,-.1213,3.2164;-4.2344,.5438,1.6715;-.0933,-1.3983,-1.6966;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.476815"
                              y3="0.405847"
                              z3="-2.261272"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.852754"
                              y3="-1.931433"
                              z3="1.141251"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.756775"
                              y3="-1.458345"
                              z3="-1.136456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.792341"
                              y3="-0.271929"
                              z3="-0.188073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.433382"
                              y3="0.978489"
                              z3="-0.798813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.437135"
                              y3="2.128771"
                              z3="0.213946"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.820842"
                              y3="1.697182"
                              z3="1.644872"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.721956"
                              y3="-0.747409"
                              z3="0.958548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.470015"
                              y3="0.315567"
                              z3="1.707357"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.635804"
                              y3="-0.066737"
                              z3="0.314552"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.692861"
                              y3="0.281911"
                              z3="-0.532967"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.940306"
                              y3="-0.229516"
                              z3="1.665231"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.904631"
                              y3="-1.643279"
                              z3="-2.06247"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.972582"
                              y3="0.498381"
                              z3="-0.054768"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.214993"
                              y3="-0.011995"
                              z3="2.158336"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231646"
                              y3="0.362975"
                              z3="1.298425"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.920751"
                              y3="1.284646"
                              z3="-1.707472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.462411"
                              y3="0.74023"
                              z3="-1.077134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.452928"
                              y3="2.597029"
                              z3="0.229154"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.128219"
                              y3="2.885737"
                              z3="-0.154494"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.933965"
                              y3="1.701026"
                              z3="2.278162"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.50261"
                              y3="2.421756"
                              z3="2.086368"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.626914"
                              y3="-0.030703"
                              z3="2.728614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.46615"
                              y3="0.336836"
                              z3="1.248782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.715917"
                              y3="-2.269038"
                              z3="-0.506292"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.171568"
                              y3="-0.54025"
                              z3="2.360279"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.924057"
                              y3="-0.829813"
                              z3="-2.780783"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.767939"
                              y3="-2.588996"
                              z3="-2.580389"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.827257"
                              y3="-1.674689"
                              z3="-1.490246"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.760072"
                              y3="0.76472"
                              z3="-0.745762"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.409659"
                              y3="-0.142925"
                              z3="3.213694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.232048"
                              y3="0.535337"
                              z3="1.671323"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.105453"
                              y3="-1.405946"
                              z3="-1.681105"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4768,.4058,-2.2613;1.8528,-1.9314,1.1413;.7568,-1.4583,-1.1365;.7923,-.2719,-.1881;1.4334,.9785,-.7988;1.4371,2.1288,.2139;1.8208,1.6972,1.6449;1.722,-.7474,.9585;2.47,.3156,1.7074;-.6358,-.0667,.3146;-1.6929,.2819,-.533;-.9403,-.2295,1.6652;1.9046,-1.6433,-2.0625;-2.9726,.4984,-.0548;-2.215,-.012,2.1583;-3.2316,.363,1.2984;.9208,1.2846,-1.7075;2.4624,.7402,-1.0771;.4529,2.597,.2292;2.1282,2.8857,-.1545;.934,1.701,2.2782;2.5026,2.4218,2.0864;2.6269,-.0307,2.7286;3.4661,.3368,1.2488;.7159,-2.269,-.5063;-.1716,-.5403,2.3603;1.9241,-.8298,-2.7808;1.7679,-2.589,-2.5804;2.8273,-1.6747,-1.4902;-3.7601,.7647,-.7458;-2.4097,-.1429,3.2137;-4.232,.5353,1.6713;-.1055,-1.4059,-1.6811;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.485351"
                              y3="0.400432"
                              z3="-2.262801"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.859534"
                              y3="-1.931248"
                              z3="1.131355"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.756939"
                              y3="-1.458298"
                              z3="-1.136622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.792462"
                              y3="-0.270629"
                              z3="-0.190297"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.439913"
                              y3="0.978286"
                              z3="-0.799211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.441213"
                              y3="2.129728"
                              z3="0.212186"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.814691"
                              y3="1.697516"
                              z3="1.645055"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.721144"
                              y3="-0.746957"
                              z3="0.955684"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.463749"
                              y3="0.316524"
                              z3="1.710141"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.635423"
                              y3="-0.064277"
                              z3="0.313065"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.694723"
                              y3="0.282841"
                              z3="-0.533048"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.937657"
                              y3="-0.228171"
                              z3="1.664132"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.902763"
                              y3="-1.643201"
                              z3="-2.065284"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.973596"
                              y3="0.498415"
                              z3="-0.051637"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.211632"
                              y3="-0.011712"
                              z3="2.159704"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.23001"
                              y3="0.36297"
                              z3="1.301877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.933882"
                              y3="1.285328"
                              z3="-1.710916"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.469724"
                              y3="0.736857"
                              z3="-1.071578"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.458391"
                              y3="2.601166"
                              z3="0.221101"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.136965"
                              y3="2.884353"
                              z3="-0.152347"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.923508"
                              y3="1.700257"
                              z3="2.272128"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.492625"
                              y3="2.422648"
                              z3="2.091538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.612825"
                              y3="-0.032138"
                              z3="2.73187"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.463247"
                              y3="0.337778"
                              z3="1.259227"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.719517"
                              y3="-2.268146"
                              z3="-0.505117"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.167832"
                              y3="-0.538242"
                              z3="2.358326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.919539"
                              y3="-0.829773"
                              z3="-2.783592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.76529"
                              y3="-2.589414"
                              z3="-2.58205"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.826349"
                              y3="-1.674025"
                              z3="-1.494573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.762515"
                              y3="0.763682"
                              z3="-0.741561"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.404133"
                              y3="-0.143079"
                              z3="3.215463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.22979"
                              y3="0.534945"
                              z3="1.676724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.106469"
                              y3="-1.410975"
                              z3="-1.678548"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4854,.4004,-2.2628;1.8595,-1.9312,1.1314;.7569,-1.4583,-1.1366;.7925,-.2706,-.1903;1.4399,.9783,-.7992;1.4412,2.1297,.2122;1.8147,1.6975,1.6451;1.7211,-.747,.9557;2.4637,.3165,1.7101;-.6354,-.0643,.3131;-1.6947,.2828,-.533;-.9377,-.2282,1.6641;1.9028,-1.6432,-2.0653;-2.9736,.4984,-.0516;-2.2116,-.0117,2.1597;-3.23,.363,1.3019;.9339,1.2853,-1.7109;2.4697,.7369,-1.0716;.4584,2.6012,.2211;2.137,2.8844,-.1523;.9235,1.7003,2.2721;2.4926,2.4226,2.0915;2.6128,-.0321,2.7319;3.4632,.3378,1.2592;.7195,-2.2681,-.5051;-.1678,-.5382,2.3583;1.9195,-.8298,-2.7836;1.7653,-2.5894,-2.5821;2.8263,-1.674,-1.4946;-3.7625,.7637,-.7416;-2.4041,-.1431,3.2155;-4.2298,.5349,1.6767;-.1065,-1.411,-1.6785;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.477776"
                              y3="0.409743"
                              z3="-2.259881"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.872615"
                              y3="-1.930221"
                              z3="1.126646"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.757708"
                              y3="-1.461631"
                              z3="-1.134395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.794223"
                              y3="-0.272706"
                              z3="-0.189918"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.442881"
                              y3="0.975537"
                              z3="-0.800056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.441379"
                              y3="2.129221"
                              z3="0.208857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.806758"
                              y3="1.698871"
                              z3="1.644552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.725452"
                              y3="-0.746388"
                              z3="0.954833"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.459136"
                              y3="0.32007"
                              z3="1.71462"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.632981"
                              y3="-0.06578"
                              z3="0.314605"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.690674"
                              y3="0.286084"
                              z3="-0.531222"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.935792"
                              y3="-0.231679"
                              z3="1.665276"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.897149"
                              y3="-1.643701"
                              z3="-2.071701"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.969346"
                              y3="0.503197"
                              z3="-0.049875"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.209941"
                              y3="-0.014688"
                              z3="2.160505"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.227124"
                              y3="0.364018"
                              z3="1.302914"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.939443"
                              y3="1.280932"
                              z3="-1.713897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.473283"
                              y3="0.733359"
                              z3="-1.069222"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.459372"
                              y3="2.602447"
                              z3="0.211893"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.140304"
                              y3="2.881882"
                              z3="-0.153594"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.911478"
                              y3="1.699194"
                              z3="2.265795"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.479205"
                              y3="2.426671"
                              z3="2.094858"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.600009"
                              y3="-0.029008"
                              z3="2.737449"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.462596"
                              y3="0.342995"
                              z3="1.27287"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.729631"
                              y3="-2.270351"
                              z3="-0.501228"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.166785"
                              y3="-0.543341"
                              z3="2.359882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.906551"
                              y3="-0.829946"
                              z3="-2.789631"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.758131"
                              y3="-2.590186"
                              z3="-2.58749"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.824761"
                              y3="-1.672888"
                              z3="-1.507533"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.756764"
                              y3="0.773173"
                              z3="-0.73993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.403257"
                              y3="-0.148226"
                              z3="3.216001"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.226758"
                              y3="0.537829"
                              z3="1.677692"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.10973"
                              y3="-1.421044"
                              z3="-1.669278"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4778,.4097,-2.2599;1.8726,-1.9302,1.1266;.7577,-1.4616,-1.1344;.7942,-.2727,-.1899;1.4429,.9755,-.8001;1.4414,2.1292,.2089;1.8068,1.6989,1.6446;1.7255,-.7464,.9548;2.4591,.3201,1.7146;-.633,-.0658,.3146;-1.6907,.2861,-.5312;-.9358,-.2317,1.6653;1.8971,-1.6437,-2.0717;-2.9693,.5032,-.0499;-2.2099,-.0147,2.1605;-3.2271,.364,1.3029;.9394,1.2809,-1.7139;2.4733,.7334,-1.0692;.4594,2.6024,.2119;2.1403,2.8819,-.1536;.9115,1.6992,2.2658;2.4792,2.4267,2.0949;2.6,-.029,2.7374;3.4626,.343,1.2729;.7296,-2.2704,-.5012;-.1668,-.5433,2.3599;1.9066,-.8299,-2.7896;1.7581,-2.5902,-2.5875;2.8248,-1.6729,-1.5075;-3.7568,.7732,-.7399;-2.4033,-.1482,3.216;-4.2268,.5378,1.6777;-.1097,-1.421,-1.6693;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.473135"
                              y3="0.415376"
                              z3="-2.258026"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.881727"
                              y3="-1.928667"
                              z3="1.125408"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.758318"
                              y3="-1.46449"
                              z3="-1.131641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.795146"
                              y3="-0.274328"
                              z3="-0.188788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.445346"
                              y3="0.972934"
                              z3="-0.800334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.444065"
                              y3="2.129239"
                              z3="0.205724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.802917"
                              y3="1.701169"
                              z3="1.643967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.72752"
                              y3="-0.74529"
                              z3="0.956491"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.455718"
                              y3="0.323091"
                              z3="1.719209"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.631826"
                              y3="-0.066515"
                              z3="0.315818"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.68822"
                              y3="0.288502"
                              z3="-0.530211"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.935381"
                              y3="-0.235101"
                              z3="1.665889"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.891169"
                              y3="-1.642251"
                              z3="-2.0776"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.966902"
                              y3="0.506065"
                              z3="-0.049122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.209787"
                              y3="-0.018152"
                              z3="2.160548"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.225914"
                              y3="0.36389"
                              z3="1.303053"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.943149"
                              y3="1.277013"
                              z3="-1.715323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.475787"
                              y3="0.729001"
                              z3="-1.067822"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.463739"
                              y3="2.605888"
                              z3="0.204202"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.14713"
                              y3="2.8783"
                              z3="-0.156042"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.904521"
                              y3="1.701465"
                              z3="2.260696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.472546"
                              y3="2.43034"
                              z3="2.096192"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.589036"
                              y3="-0.024607"
                              z3="2.743635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.462621"
                              y3="0.345186"
                              z3="1.285493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.741254"
                              y3="-2.272305"
                              z3="-0.496507"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.166887"
                              y3="-0.548603"
                              z3="2.360393"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.894166"
                              y3="-0.827152"
                              z3="-2.794056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.750738"
                              y3="-2.58796"
                              z3="-2.594473"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.823033"
                              y3="-1.671122"
                              z3="-1.52046"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.753339"
                              y3="0.778913"
                              z3="-0.739221"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.404128"
                              y3="-0.154308"
                              z3="3.215547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.225613"
                              y3="0.538175"
                              z3="1.677489"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.113377"
                              y3="-1.430257"
                              z3="-1.659731"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4731,.4154,-2.258;1.8817,-1.9287,1.1254;.7583,-1.4645,-1.1316;.7951,-.2743,-.1888;1.4453,.9729,-.8003;1.4441,2.1292,.2057;1.8029,1.7012,1.644;1.7275,-.7453,.9565;2.4557,.3231,1.7192;-.6318,-.0665,.3158;-1.6882,.2885,-.5302;-.9354,-.2351,1.6659;1.8912,-1.6423,-2.0776;-2.9669,.5061,-.0491;-2.2098,-.0182,2.1605;-3.2259,.3639,1.3031;.9431,1.277,-1.7153;2.4758,.729,-1.0678;.4637,2.6059,.2042;2.1471,2.8783,-.156;.9045,1.7015,2.2607;2.4725,2.4303,2.0962;2.589,-.0246,2.7436;3.4626,.3452,1.2855;.7413,-2.2723,-.4965;-.1669,-.5486,2.3604;1.8942,-.8272,-2.7941;1.7507,-2.588,-2.5945;2.823,-1.6711,-1.5205;-3.7533,.7789,-.7392;-2.4041,-.1543,3.2155;-4.2256,.5382,1.6775;-.1134,-1.4303,-1.6597;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.472395"
                              y3="0.415997"
                              z3="-2.257564"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.884835"
                              y3="-1.927945"
                              z3="1.124625"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.758953"
                              y3="-1.465821"
                              z3="-1.130088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.795291"
                              y3="-0.27466"
                              z3="-0.188375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.446128"
                              y3="0.972023"
                              z3="-0.800533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.446288"
                              y3="2.129405"
                              z3="0.204349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.801932"
                              y3="1.702248"
                              z3="1.643736"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.728019"
                              y3="-0.744668"
                              z3="0.957173"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.453981"
                              y3="0.323897"
                              z3="1.721591"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.631696"
                              y3="-0.066576"
                              z3="0.316108"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.687795"
                              y3="0.288953"
                              z3="-0.530064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.935465"
                              y3="-0.236265"
                              z3="1.665973"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.888415"
                              y3="-1.640853"
                              z3="-2.080326"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.966463"
                              y3="0.506581"
                              z3="-0.049005"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.209864"
                              y3="-0.019257"
                              z3="2.160517"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.225709"
                              y3="0.363733"
                              z3="1.303076"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.943736"
                              y3="1.275692"
                              z3="-1.715534"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.476348"
                              y3="0.726943"
                              z3="-1.067958"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.467365"
                              y3="2.608854"
                              z3="0.200979"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.15223"
                              y3="2.8758"
                              z3="-0.15731"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.902054"
                              y3="1.703194"
                              z3="2.258259"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.47092"
                              y3="2.431498"
                              z3="2.096764"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.5830"
                              y3="-0.022637"
                              z3="2.747017"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.462725"
                              y3="0.344826"
                              z3="1.292238"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.748517"
                              y3="-2.272777"
                              z3="-0.493269"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.16692"
                              y3="-0.550517"
                              z3="2.360052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.888959"
                              y3="-0.824606"
                              z3="-2.795502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.747013"
                              y3="-2.585609"
                              z3="-2.598749"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.822487"
                              y3="-1.670285"
                              z3="-1.526854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.752857"
                              y3="0.779869"
                              z3="-0.738938"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.404553"
                              y3="-0.156265"
                              z3="3.215321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.225437"
                              y3="0.537896"
                              z3="1.677418"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.114902"
                              y3="-1.435229"
                              z3="-1.654731"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4724,.416,-2.2576;1.8848,-1.9279,1.1246;.759,-1.4658,-1.1301;.7953,-.2747,-.1884;1.4461,.972,-.8005;1.4463,2.1294,.2043;1.8019,1.7022,1.6437;1.728,-.7447,.9572;2.454,.3239,1.7216;-.6317,-.0666,.3161;-1.6878,.289,-.5301;-.9355,-.2363,1.666;1.8884,-1.6409,-2.0803;-2.9665,.5066,-.049;-2.2099,-.0193,2.1605;-3.2257,.3637,1.3031;.9437,1.2757,-1.7155;2.4763,.7269,-1.068;.4674,2.6089,.201;2.1522,2.8758,-.1573;.9021,1.7032,2.2583;2.4709,2.4315,2.0968;2.583,-.0226,2.747;3.4627,.3448,1.2922;.7485,-2.2728,-.4933;-.1669,-.5505,2.3601;1.889,-.8246,-2.7955;1.747,-2.5856,-2.5987;2.8225,-1.6703,-1.5269;-3.7529,.7799,-.7389;-2.4046,-.1563,3.2153;-4.2254,.5379,1.6774;-.1149,-1.4352,-1.6547;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.472661"
                              y3="0.414476"
                              z3="-2.257904"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.884514"
                              y3="-1.927853"
                              z3="1.124923"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.759321"
                              y3="-1.466212"
                              z3="-1.129479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.795265"
                              y3="-0.274475"
                              z3="-0.188175"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.446026"
                              y3="0.972051"
                              z3="-0.800387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.447162"
                              y3="2.129424"
                              z3="0.204513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.802451"
                              y3="1.702347"
                              z3="1.643925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.727826"
                              y3="-0.744493"
                              z3="0.957578"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.453933"
                              y3="0.323617"
                              z3="1.7222"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.631789"
                              y3="-0.066395"
                              z3="0.315998"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.687942"
                              y3="0.288527"
                              z3="-0.530393"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.935699"
                              y3="-0.235868"
                              z3="1.665898"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.887571"
                              y3="-1.640022"
                              z3="-2.081219"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.966709"
                              y3="0.505993"
                              z3="-0.049526"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.210098"
                              y3="-0.018846"
                              z3="2.160317"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.225932"
                              y3="0.363652"
                              z3="1.302658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.943105"
                              y3="1.275739"
                              z3="-1.715049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.476086"
                              y3="0.726743"
                              z3="-1.068266"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.468775"
                              y3="2.609952"
                              z3="0.201173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.153929"
                              y3="2.874954"
                              z3="-0.157373"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.902417"
                              y3="1.703699"
                              z3="2.258203"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.471747"
                              y3="2.431299"
                              z3="2.096984"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.582293"
                              y3="-0.022356"
                              z3="2.747895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.462889"
                              y3="0.343906"
                              z3="1.293334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.751548"
                              y3="-2.272567"
                              z3="-0.49165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.167028"
                              y3="-0.550105"
                              z3="2.359816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.887392"
                              y3="-0.823197"
                              z3="-2.795754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.745616"
                              y3="-2.584245"
                              z3="-2.600479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.82243"
                              y3="-1.669674"
                              z3="-1.529058"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.753326"
                              y3="0.778571"
                              z3="-0.739444"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.404908"
                              y3="-0.155534"
                              z3="3.215121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.225744"
                              y3="0.537529"
                              z3="1.676866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.115323"
                              y3="-1.437199"
                              z3="-1.65285"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4727,.4145,-2.2579;1.8845,-1.9279,1.1249;.7593,-1.4662,-1.1295;.7953,-.2745,-.1882;1.446,.9721,-.8004;1.4472,2.1294,.2045;1.8025,1.7023,1.6439;1.7278,-.7445,.9576;2.4539,.3236,1.7222;-.6318,-.0664,.316;-1.6879,.2885,-.5304;-.9357,-.2359,1.6659;1.8876,-1.64,-2.0812;-2.9667,.506,-.0495;-2.2101,-.0188,2.1603;-3.2259,.3637,1.3027;.9431,1.2757,-1.715;2.4761,.7267,-1.0683;.4688,2.61,.2012;2.1539,2.875,-.1574;.9024,1.7037,2.2582;2.4717,2.4313,2.097;2.5823,-.0224,2.7479;3.4629,.3439,1.2933;.7515,-2.2726,-.4916;-.167,-.5501,2.3598;1.8874,-.8232,-2.7958;1.7456,-2.5842,-2.6005;2.8224,-1.6697,-1.5291;-3.7533,.7786,-.7394;-2.4049,-.1555,3.2151;-4.2257,.5375,1.6769;-.1153,-1.4372,-1.6528;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.472655"
                              y3="0.413032"
                              z3="-2.258298"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.8840"
                              y3="-1.927968"
                              z3="1.12522"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.759651"
                              y3="-1.466511"
                              z3="-1.129088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.795327"
                              y3="-0.274365"
                              z3="-0.188031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.445944"
                              y3="0.972137"
                              z3="-0.800181"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.447372"
                              y3="2.129317"
                              z3="0.204951"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.802731"
                              y3="1.702145"
                              z3="1.64421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.727711"
                              y3="-0.744524"
                              z3="0.957798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.454126"
                              y3="0.323286"
                              z3="1.722378"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.631779"
                              y3="-0.066361"
                              z3="0.315889"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.687964"
                              y3="0.287989"
                              z3="-0.530707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.935824"
                              y3="-0.235315"
                              z3="1.665858"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.887114"
                              y3="-1.639481"
                              z3="-2.081843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.966801"
                              y3="0.505533"
                              z3="-0.050043"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.210225"
                              y3="-0.018186"
                              z3="2.160139"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.22602"
                              y3="0.363815"
                              z3="1.30223"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.942755"
                              y3="1.275888"
                              z3="-1.714659"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.475975"
                              y3="0.72694"
                              z3="-1.068307"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.469127"
                              y3="2.610136"
                              z3="0.201783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.154232"
                              y3="2.874727"
                              z3="-0.15705"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.902738"
                              y3="1.703466"
                              z3="2.258545"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.472129"
                              y3="2.430961"
                              z3="2.097349"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.582802"
                              y3="-0.022538"
                              z3="2.748067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.462902"
                              y3="0.343474"
                              z3="1.293061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.753516"
                              y3="-2.272391"
                              z3="-0.49049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.167111"
                              y3="-0.54935"
                              z3="2.359803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.886166"
                              y3="-0.822296"
                              z3="-2.795973"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.744811"
                              y3="-2.583446"
                              z3="-2.601477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.822456"
                              y3="-1.668946"
                              z3="-1.530484"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.753538"
                              y3="0.777628"
                              z3="-0.740003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.405118"
                              y3="-0.154311"
                              z3="3.21499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.225872"
                              y3="0.537715"
                              z3="1.676317"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.115538"
                              y3="-1.438763"
                              z3="-1.65156"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a30" 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:-1.4727,.413,-2.2583;1.884,-1.928,1.1252;.7597,-1.4665,-1.1291;.7953,-.2744,-.188;1.4459,.9721,-.8002;1.4474,2.1293,.205;1.8027,1.7021,1.6442;1.7277,-.7445,.9578;2.4541,.3233,1.7224;-.6318,-.0664,.3159;-1.688,.288,-.5307;-.9358,-.2353,1.6659;1.8871,-1.6395,-2.0818;-2.9668,.5055,-.05;-2.2102,-.0182,2.1601;-3.226,.3638,1.3022;.9428,1.2759,-1.7147;2.476,.7269,-1.0683;.4691,2.6101,.2018;2.1542,2.8747,-.157;.9027,1.7035,2.2585;2.4721,2.431,2.0973;2.5828,-.0225,2.7481;3.4629,.3435,1.2931;.7535,-2.2724,-.4905;-.1671,-.5494,2.3598;1.8862,-.8223,-2.796;1.7448,-2.5834,-2.6015;2.8225,-1.6689,-1.5305;-3.7535,.7776,-.74;-2.4051,-.1543,3.215;-4.2259,.5377,1.6763;-.1155,-1.4388,-1.6516;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.655189385931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.656827915746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657171843970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657334258727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657399750232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657418483972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657431949178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657439052758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657441555277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657442352801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657442671883</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">0.480673 0.180532 0.522469 -0.132529 -0.006988 0.003761 -0.002906 -0.241862 -0.004871 -0.096824 -0.351730 0.019197 0.063333 -0.010857 0.021163 0.030062 0.020291 0.030322 0.029617 0.031099 0.023340 0.031608 0.050360 0.052745 0.042255 0.035451 0.027213 0.030904 0.030454 0.034187 0.034231 0.036280 -0.012980</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">17.0434 8.3040 6.9205 5.6228 6.2545 6.1020 6.2096 5.9262 6.1021 6.1632 6.0862 6.1229 6.2002 6.1067 6.1233 6.0780 0.8665 0.8813 0.8987 0.8872 0.8907 0.8840 0.8701 0.8848 0.8029 0.8523 0.8641 0.8496 0.8545 0.8560 0.8462 0.8426 0.8030</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">-0.0434 -0.3040 0.0795 0.3772 -0.2545 -0.1020 -0.2096 0.0738 -0.1021 -0.1632 -0.0862 -0.1229 -0.2002 -0.1067 -0.1233 -0.0780 0.1335 0.1187 0.1013 0.1128 0.1093 0.1160 0.1299 0.1152 0.1971 0.1477 0.1359 0.1504 0.1455 0.1440 0.1538 0.1574 0.1970</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3218 2.1516 3.6082 3.4896 3.9144 3.8044 3.9168 3.9840 3.8489 3.4061 4.0886 3.8847 3.8818 4.0086 4.0323 3.9673 1.0205 1.0058 1.0149 1.0070 1.0080 1.0153 1.0177 1.0127 1.0201 1.0064 0.9912 0.9951 0.9925 1.0056 0.9991 0.9935 1.0500</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3218 2.1516 3.6082 3.4896 3.9144 3.8044 3.9168 3.9840 3.8489 3.4061 4.0886 3.8847 3.8818 4.0086 4.0323 3.9673 1.0205 1.0058 1.0149 1.0070 1.0080 1.0153 1.0177 1.0127 1.0201 1.0064 0.9912 0.9951 0.9925 1.0056 0.9991 0.9935 1.0500</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">0.1481 -0.1464 1.1398 0.1161 1.9527 0.8843 0.8816 0.9109 0.9092 0.8897 0.7682 0.8014 0.9119 0.9750 1.0216 0.8891 1.0070 0.9969 0.9273 1.0061 1.0030 1.0166 0.9902 0.9654 1.2781 1.2405 1.4776 1.4752 0.9599 0.9797 0.9673 0.9674 1.4334 0.9489 1.4389 0.9601 0.9626</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 3 0 9 0 10 0 32 1 7 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">-0.043389 -0.303953 0.079478 0.377247 -0.254475 -0.101956 -0.209650 0.073788 -0.102067 -0.163208 -0.086195 -0.122883 -0.200234 -0.106677 -0.123280 -0.078018 0.133543 0.118666 0.101265 0.112763 0.109339 0.115997 0.129899 0.115198 0.197078 0.147656 0.135948 0.150416 0.145547 0.143985 0.153767 0.157415 0.196989</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">-2769.3843 -527.5422 -399.8378 -286.5024 -286.0048 -285.4967 -285.1919 -284.5247 -283.8836 -283.8641 -283.7131 -283.6458 -283.5727 -283.5169 -283.2619 -283.2088 -264.6534 -203.4857 -203.2597 -203.2420 -36.3958 -34.8080 -31.6878 -30.3574 -29.8698 -28.4916 -27.5221 -27.1836 -26.8965 -26.5240 -24.6090 -24.1097 -23.3518 -23.1910 -22.5073 -21.6152 -21.4589 -20.6546 -20.2363 -19.9913 -19.6425 -19.3064 -18.9093 -18.6737 -18.4116 -18.1277 -18.0963 -17.9486 -17.8130 -17.5259 -17.4595 -17.0674 -16.6733 -16.2042 -16.0770 -15.7998 -15.6448 -15.4436 -15.0227 -14.9323 -13.7446 -13.3186 -12.9553 -2.8468 -2.4823 -2.2471 -0.9205 -0.8986 -0.2748 0.0612 0.3142 0.6307 0.7501 1.0820</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 55.42 73.20 85.49 118.60 142.86 152.23 190.91 199.47 208.93 235.96 268.14 314.49 327.51 339.53 378.26 431.02 443.26 469.61 485.39 520.31 540.79 583.25 597.84 672.21 676.81 733.63 764.87 769.81 794.40 795.66 866.22 883.75 912.06 917.56 942.85 989.45 1009.10 1026.06 1053.53 1066.78 1072.29 1082.05 1096.55 1120.12 1131.08 1162.89 1172.57 1187.45 1203.48 1206.62 1217.24 1245.79 1280.87 1298.99 1303.57 1327.11 1334.37 1370.30 1377.25 1395.45 1399.21 1442.02 1452.09 1460.97 1469.72 1493.25 1500.84 1507.96 1510.85 1519.74 1525.68 1533.87 1583.23 1653.45 1677.85 1829.75 3052.54 3081.81 3094.12 3104.43 3107.35 3133.25 3135.24 3151.61 3163.88 3201.60 3214.65 3216.54 3224.48 3234.68 3242.37 3363.19 3482.69</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 0.041373 0.197667 0.040807 0.069545 0.049109 0.041471 -0.037530 -0.075376 0.057126 0.002089 -0.027714 -0.001849 0.044149 -0.085510 -0.077491 0.031090 -0.007146 -0.168660 -0.106908 0.073313 -0.112931 0.008298 0.037012 0.013970 -0.070963 0.097402 0.010212 0.007651 -0.008602 0.007109 0.018503 0.063104 0.024569 -0.009350 -0.132499 -0.011093 -0.038083 -0.179748 0.073726 0.011384 0.015965 0.028545 -0.018641 -0.192016 -0.009765 -0.008356 -0.117804 0.010701 0.095604 -0.147524 -0.124192 0.050288 -0.133989 -0.011440 0.059398 0.050192 -0.279376 0.104241 -0.075966 -0.168304 -0.171683 0.068867 -0.207415 -0.179329 0.117508 -0.076956 -0.144380 0.154915 0.039279 -0.036964 0.100051 0.091584 -0.076558 -0.045548 0.091946 -0.016283 -0.186910 -0.027698 0.009850 -0.214623 0.033971 -0.083214 -0.198072 0.119265 -0.046096 -0.201515 0.085483 0.020134 0.078038 0.043012 -0.033351 -0.293510 -0.025556 -0.015473 -0.161485 0.012119 -0.034912 -0.063003 0.054526 0.035825 -0.047825 0.004393 0.179157 -0.004650 -0.066560 0.024789 -0.068608 0.017330 0.004993 -0.059415 0.006619 -0.002417 -0.048345 0.013036 -0.083010 -0.031341 -0.005357 -0.186075 -0.001357 0.028222 0.024180 -0.013949 0.005545 -0.130392 0.029241 0.096614 0.009616 -0.050116 0.004857 0.032050 0.018180 0.007045 0.001862 -0.053066 0.001882 -0.095507 0.066667 -0.148829 0.055381 0.133124 0.015736 0.021940 0.048215 0.009325 0.054906 0.158799 0.018844 0.029484 -0.076122 -0.013078 0.016146 -0.025102 0.062091 -0.085964 -0.037863 -0.084418 -0.061907 -0.032775 0.032699 -0.236770 -0.030829 -0.047602 -0.254960 0.033030 0.074910 -0.237933 0.031298 0.111737 -0.077071 0.076784 0.225674 0.224326 -0.063734 0.030910 -0.016819 -0.119995 -0.006635 -0.277191 0.087324 -0.124950 -0.079946 0.067389 -0.154542 -0.013700 0.142233 -0.283791 0.072949 0.198471 0.021429 0.012663 0.050575 0.007917 0.074944 0.255104 0.027678 -0.051304 -0.189586 0.143116 -0.058279 0.007407 -0.003034 -0.006721 -0.016171 -0.023865 0.051290 0.005951 -0.075280 -0.001107 -0.027123 -0.038503 -0.047338 0.009919 -0.011015 -0.127640 -0.011503 0.011910 -0.078307 -0.022963 -0.001939 -0.007840 -0.018659 -0.034673 -0.028055 -0.003150 -0.035828 -0.003755 -0.057200 -0.032038 -0.006937 0.018172 0.003948 0.019195 -0.075433 -0.028590 0.231892 -0.072524 0.147015 0.026812 0.115673 0.049031 0.051186 0.010198 0.015168 0.059123 0.121944 0.056327 -0.044849 -0.002445 -0.017272 -0.029547 0.066360 0.006390 -0.165413 -0.088283 0.032781 -0.189554 0.052540 0.023570 -0.062633 -0.062366 0.020558 -0.090654 -0.008273 -0.007364 0.006728 -0.011577 -0.043373 -0.038470 0.041657 -0.058566 -0.154017 -0.020418 -0.119703 0.016115 -0.143057 -0.056330 0.429748 -0.075140 0.144019 0.274391 -0.064511 0.121174 0.117186 -0.134011 0.337823 0.025488 0.185539 0.078016 0.072684 0.000100 0.017826 0.087041 0.206428 0.091683 0.150105 0.121633 -0.240920 0.068705 0.026854 0.006825 -0.044485 0.010848 0.107001 0.011076 -0.053135 0.042646 -0.007399 -0.033171 0.018594 -0.076323 -0.001637 0.011418 -0.190938 -0.020101 0.026336 0.075262 0.009190 -0.027050 0.023745 0.006961 0.014604 0.134528 0.029631 -0.127119 -0.008153 -0.051081 0.015809 0.024765 0.013283 0.000538 -0.037423 -0.082199 0.003592 -0.051412 0.028971 -0.043006 0.028511 0.069801 -0.019741 -0.042657 -0.046401 -0.020344 -0.003810 0.039202 -0.028231 -0.085212 -0.027624 0.010511 -0.054565 0.076835 0.023922 -0.291254 -0.223010 0.150324 -0.388935 0.133151 -0.042967 0.183499 -0.019728 0.133005 0.132663 0.032365 -0.149623 0.338620 0.046753 -0.148603 0.050710 0.060910 -0.323840 0.115914 -0.037954 0.067764 -0.058997 -0.128797 0.007184 -0.170186 0.030372 -0.041614 -0.016501 0.017751 -0.032021 -0.004962 0.104960 -0.116710 0.055852 0.131799 -0.026496 -0.074633 -0.074651 -0.029863 -0.001660 0.080829 -0.041775 -0.030133 -0.134862 0.110304 0.040083 0.038482 -0.002662 0.315912 -0.004560 -0.228937 -0.105953 -0.004119 0.044764 -0.036372 -0.006191 0.043665 -0.049301 0.007619 0.050709 -0.113148 -0.022148 0.086241 0.047369 -0.023550 0.050086 0.096609 -0.009855 -0.059660 0.072950 -0.012411 -0.027705 -0.032375 0.032810 0.034214 -0.018002 -0.015508 -0.009985 -0.056075 0.110967 0.035625 -0.051233 -0.154570 0.139175 -0.046498 -0.066981 -0.064717 -0.079604 0.104355 -0.011930 -0.079651 -0.013035 -0.065683 -0.048406 0.013559 0.053494 -0.038796 0.040550 0.057405 -0.174486 -0.145829 0.169386 -0.234407 0.077362 0.055876 0.113647 -0.033469 0.146874 0.087252 -0.017389 -0.018838 0.101109 -0.055527 -0.045136 0.066381 0.020144 -0.038929 -0.232697 -0.009006 0.026942 -0.050550 0.176262 0.062874 0.117206 -0.154732 0.138430 -0.137152 -0.135388 0.127714 -0.104746 -0.284223 0.220918 -0.035521 -0.128687 -0.101506 -0.102520 0.174647 -0.007019 -0.099908 -0.047362 -0.103847 -0.063177 0.101410 -0.022920 -0.042758 -0.087872 -0.009493 0.087805 0.034689 -0.034109 -0.008743 0.028613 0.038511 -0.023219 0.032152 0.041404 -0.045814 0.032716 0.009814 0.188100 0.043856 0.010937 0.051160 -0.013718 0.018340 0.051672 0.034208 -0.002417 0.107570 0.020027 -0.037597 -0.041147 -0.006547 0.019074 -0.014167 0.065716 0.007758 -0.105024 -0.141964 -0.012250 0.000938 0.016535 0.053818 -0.001660 0.166932 -0.006133 -0.120822 -0.145351 -0.041945 -0.054548 0.066060 -0.026888 -0.141141 0.073636 0.075727 -0.096606 -0.024347 -0.129895 0.305802 0.282110 -0.014755 0.379546 -0.132030 0.018898 -0.017658 -0.117188 -0.079752 -0.045646 0.001082 0.137752 0.187795 -0.000968 -0.055134 0.073317 0.053934 -0.117401 -0.015318 0.030810 0.039220 -0.136086 -0.239500 -0.019278 -0.013978 -0.014781 0.018084 0.025284 -0.009017 0.093379 -0.000923 0.058889 0.058779 0.037708 0.272560 -0.009521 -0.175336 -0.276373 -0.068819 -0.049469 0.121319 -0.038892 -0.002633 0.029211 0.027564 0.084362 -0.063685 0.005737 -0.100151 0.019964 -0.001553 -0.090154 0.058905 -0.024459 0.022063 0.059432 -0.033610 -0.006075 0.088131 -0.008195 -0.024890 0.047551 0.059023 -0.163077 -0.054833 0.059071 0.008013 0.026049 -0.048588 0.022163 0.026659 -0.065797 0.047457 0.051380 0.014771 0.050325 0.028014 0.012937 0.058497 0.005429 0.009020 -0.109956 -0.124379 -0.004906 0.048632 0.010331 0.008920 0.052504 -0.036627 0.005158 0.054446 -0.023003 0.007970 -0.022435 0.121249 0.013033 -0.006446 0.113058 -0.035518 0.004285 0.106413 0.005312 0.053384 0.023847 0.161972 -0.237265 -0.259888 -0.051829 -0.324743 -0.011348 0.227321 0.177108 -0.022869 -0.103484 -0.035479 0.184065 -0.194286 -0.216873 0.069266 -0.016536 0.060580 -0.005385 0.000171 0.090041 -0.075373 0.049916 -0.312080 -0.055905 -0.074605 -0.129797 -0.370462 0.016581 0.040737 -0.000080 0.013926 0.043622 -0.077209 -0.001735 0.050392 -0.049578 0.009324 -0.075985 0.173897 -0.044806 0.035358 0.053755 0.032798 0.005335 -0.018177 0.021093 0.034808 -0.028306 -0.000250 -0.022161 -0.031740 0.008923 -0.062112 -0.023880 -0.022666 0.064561 -0.012304 -0.030408 -0.126397 -0.082883 -0.015532 0.024821 -0.021163 -0.014049 0.064114 0.008650 -0.099075 -0.027279 -0.051546 0.021037 -0.023028 -0.065818 0.011878 -0.029412 0.034741 0.033479 0.061730 0.068915 0.008919 -0.035770 -0.080229 -0.012097 -0.020287 0.114555 0.026413 -0.031973 0.025926 -0.001552 -0.121156 -0.016857 0.015374 -0.088946 -0.039369 -0.103900 0.162692 0.186388 -0.104918 0.248682 -0.157700 0.026299 -0.226248 -0.291613 -0.163368 -0.317809 -0.022012 0.168793 0.255873 0.003459 -0.126327 -0.008319 0.142689 -0.264616 0.083489 -0.034285 -0.005904 -0.032141 0.061787 0.049607 -0.073196 0.008100 -0.060211 0.216678 0.000229 0.091738 0.069458 0.267808 0.006165 -0.032612 -0.122291 -0.032180 -0.009990 0.223659 0.042453 -0.030188 0.054609 -0.009946 0.036324 -0.081976 -0.004307 0.215183 -0.080107 0.127802 -0.064396 -0.029177 -0.140824 -0.057251 0.073514 -0.092435 -0.072669 0.009208 -0.019120 -0.045389 -0.011453 -0.054208 -0.002057 0.027122 -0.133233 0.067158 0.061078 -0.139794 -0.084230 -0.021044 -0.073480 -0.118503 -0.033309 -0.025293 -0.038741 -0.015121 0.093900 -0.009273 -0.003687 0.092320 -0.060172 -0.027279 0.091943 0.067801 0.126655 0.041340 -0.025038 0.030582 0.026511 -0.084630 -0.020523 0.043868 -0.057987 0.015096 0.021274 -0.003214 -0.045099 -0.084604 -0.046159 -0.059728 -0.010779 -0.004223 0.023800 -0.099172 -0.024420 0.015509 -0.200317 0.113958 0.248028 -0.070132 0.212675 -0.007528 -0.243819 -0.301272 0.009028 0.013520 -0.047983 -0.176793 0.134243 -0.164804 0.017146 -0.173454 -0.080421 -0.032808 0.113504 0.192530 0.186980 0.112069 0.111972 0.178533 -0.064019 -0.010168 0.046074 0.168489 0.004482 0.050783 0.000757 -0.125601 -0.033933 0.034852 -0.063063 0.027475 0.002502 0.010664 0.175284 -0.204231 0.018536 -0.008379 -0.003447 -0.030115 0.000120 -0.052741 -0.008857 -0.012197 0.027387 -0.007859 0.023054 -0.023581 -0.023511 0.034527 -0.017989 -0.013707 0.008136 0.020626 0.003666 -0.008999 0.014116 -0.018444 0.007058 -0.026075 -0.026374 -0.022649 0.010142 0.007656 0.029927 -0.006809 0.006962 0.027237 -0.002344 0.025173 0.012510 -0.006932 -0.005619 -0.030167 0.038976 0.009359 0.015079 0.008304 0.024035 -0.022410 0.000231 0.018570 -0.019987 0.007783 -0.054994 0.057796 0.008202 -0.030965 0.051464 -0.060969 -0.017580 0.000220 0.043633 -0.026002 0.023754 0.029388 0.014491 0.013457 0.029698 0.029054 -0.025478 0.003096 -0.060823 -0.041610 0.008388 -0.013417 -0.036916 0.039206 0.041318 0.030474 0.086543 0.033293 0.014750 -0.015532 -0.321067 -0.318887 -0.294021 0.292932 -0.296774 0.441696 0.038119 0.513278 -0.008269 0.000377 0.016295 0.018977 0.026453 -0.049168 -0.002819 0.016411 -0.045463 0.013854 -0.017364 -0.080200 0.040725 -0.045883 -0.042493 0.007031 0.020542 -0.059174 0.000291 -0.024069 0.019849 0.028797 0.025821 -0.005952 0.023860 0.151202 -0.092725 -0.006725 -0.069715 -0.075150 -0.061057 -0.092029 -0.075914 -0.052139 0.027576 -0.057609 0.008847 0.042244 -0.020531 -0.060868 0.040157 0.156936 0.026521 0.035899 0.152975 0.028398 0.012919 0.141467 0.020913 0.024777 0.138545 0.068091 0.017299 0.096655 0.009822 -0.037912 -0.060492 -0.018715 -0.045976 -0.097059 -0.025667 0.306686 -0.170392 -0.121868 0.201459 -0.103925 0.205414 -0.143854 -0.225818 -0.118864 -0.155088 0.031597 -0.005340 -0.112828 -0.175882 -0.085629 -0.181252 -0.023362 -0.006701 0.156791 0.016480 -0.063848 0.001635 0.056615 -0.150943 -0.026068 -0.012348 -0.013130 0.015436 0.182028 0.037089 -0.027700 0.154487 0.088008 0.147549 0.136809 0.040055 0.004669 0.221498 0.105606 0.027485 0.091940 -0.003590 -0.069175 -0.192969 -0.041534 -0.088912 -0.269422 -0.060364 -0.010608 0.043789 0.004917 0.017643 0.014682 -0.083673 -0.003680 -0.023615 -0.028628 -0.048893 -0.057934 0.119905 -0.046107 -0.018748 0.027490 -0.179214 0.007095 -0.041130 -0.000018 -0.008650 -0.017703 0.003733 -0.024567 -0.025226 -0.023424 -0.017145 0.006898 -0.033297 -0.037589 0.014322 0.005275 0.021100 -0.005527 0.037859 0.034764 -0.043808 0.070264 0.024260 -0.001468 -0.031932 0.125293 0.140274 0.056880 0.011115 0.005432 0.083735 -0.027306 0.022871 0.087054 -0.052355 0.011767 -0.373633 0.022137 0.074121 -0.224321 0.063950 -0.252518 0.067628 0.127945 0.032539 0.083046 -0.102621 -0.049640 0.007249 0.011366 -0.020364 0.023610 -0.034931 -0.037773 -0.072622 -0.022748 0.025120 -0.018569 -0.075525 0.044746 0.092015 -0.028702 0.167615 0.105494 0.038911 -0.035695 0.056866 0.322483 0.369340 -0.041576 0.282357 -0.139369 -0.070092 -0.072988 0.196057 0.021782 0.017947 0.048152 0.083882 -0.047097 0.020014 0.078949 -0.101038 0.012383 -0.069544 -0.182043 0.154021 0.006020 0.006797 -0.071816 0.036130 -0.009266 0.048324 -0.164840 0.110369 -0.029862 -0.020909 -0.005616 0.053719 0.077560 -0.053375 0.057693 0.005440 -0.003266 -0.023323 0.000012 0.026998 -0.016582 0.005335 -0.019625 0.034457 0.018542 0.029793 -0.011289 -0.008753 -0.045787 0.001678 0.002396 -0.091985 -0.039595 0.008111 -0.122121 -0.010062 -0.092314 0.109543 0.090706 0.020164 -0.083854 -0.009875 0.049370 0.001445 0.024667 0.079108 0.070405 0.023747 0.207607 -0.097365 -0.030400 0.102144 -0.108587 0.205431 -0.015873 -0.045750 -0.063084 -0.015283 0.009103 -0.038419 -0.004052 0.017628 -0.021433 -0.010391 0.036976 -0.017149 0.050343 0.059226 -0.005674 0.007739 0.035545 -0.034198 -0.413001 0.014817 -0.171124 0.014003 -0.187761 -0.047061 -0.162162 0.004481 -0.029765 0.093950 0.011030 0.221395 -0.127594 0.332422 0.159266 -0.008096 -0.105420 0.013894 0.056140 0.056362 0.032843 0.110508 0.208110 0.043279 -0.097158 0.367060 -0.140420 -0.046556 0.009134 0.007451 0.043677 -0.056071 0.113194 -0.033695 0.072094 -0.103457 0.059556 -0.040099 0.043282 -0.149231 0.016623 -0.032408 -0.023950 0.009423 -0.031078 -0.004983 0.000343 -0.039746 0.068885 -0.064753 0.035530 -0.016359 -0.011068 0.055777 0.077763 -0.018523 0.080147 0.122070 0.015517 0.035644 0.006514 0.052601 0.081322 -0.000452 -0.022753 -0.064227 0.106768 0.025545 -0.044884 -0.045062 0.008169 -0.016883 -0.004841 -0.040161 -0.085972 -0.385159 -0.017427 0.087557 -0.191096 0.109279 -0.275970 0.012786 0.084134 0.020231 0.011745 -0.039341 -0.061320 -0.001415 0.040274 -0.034938 0.005853 0.003799 -0.060288 -0.136399 0.041350 0.090069 0.035437 -0.026990 0.176402 -0.279448 -0.027768 -0.251068 -0.026243 0.098503 0.139428 -0.023454 -0.125370 -0.182934 0.034792 -0.104156 0.073219 -0.005826 0.090337 -0.050096 0.163825 0.038163 -0.103448 -0.119098 0.004264 -0.030975 -0.044982 -0.102454 -0.165670 0.017580 0.324113 -0.187896 0.088245 -0.019978 -0.068689 0.123630 0.031215 0.134060 -0.035441 -0.032686 -0.144045 -0.097279 -0.083834 -0.004290 -0.073482 -0.075990 0.072746 0.036616 -0.038019 0.055198 0.022655 0.046437 0.070756 -0.061241 -0.010969 0.051139 -0.021552 0.044789 -0.023564 -0.105514 0.015345 -0.077706 -0.121021 0.103436 -0.033961 0.029570 0.122091 -0.047542 0.043192 -0.032022 -0.091027 -0.093597 0.111042 0.090640 0.054929 -0.024405 0.056251 -0.019804 -0.115672 0.107845 -0.080861 -0.019404 0.097132 -0.094427 -0.109182 0.024825 0.098551 0.086287 0.018833 0.125868 -0.151750 -0.008074 0.044118 0.096442 0.102723 0.075638 0.030319 0.020377 0.150572 0.014438 -0.057016 -0.090005 0.060389 -0.186783 -0.197342 -0.117972 -0.272350 0.114241 0.198534 -0.109930 0.030646 -0.074253 -0.140356 0.115658 -0.073449 -0.037115 0.015915 0.053264 -0.041383 -0.163446 0.177565 0.193893 0.136066 -0.079941 0.064083 -0.029950 -0.282153 0.160552 0.019298 0.110795 -0.238410 -0.040049 0.010892 -0.021500 -0.020666 -0.057902 -0.093440 0.012083 -0.054727 0.000564 -0.034728 -0.056525 0.043815 0.033841 -0.006156 0.150931 0.033712 0.126329 0.031531 -0.012768 0.133890 0.028740 -0.124912 -0.051001 -0.002326 -0.117467 0.050585 -0.134684 0.018709 -0.076996 0.062889 0.091719 -0.042640 0.002376 0.017346 0.033037 0.092531 0.013618 -0.026786 -0.012630 0.115102 0.036027 -0.022025 -0.013251 -0.007373 0.026491 0.039305 -0.045810 -0.054320 0.157249 -0.052968 0.066291 0.055805 -0.048053 0.272615 0.087366 0.232374 -0.064477 0.141441 0.001854 -0.020103 0.029426 0.251688 0.089669 0.150524 0.002440 0.002616 0.258153 0.071986 -0.178576 -0.252065 0.090624 -0.462518 0.081328 -0.045702 0.017553 0.019811 0.119822 0.130937 -0.007579 -0.024025 -0.009877 0.029162 -0.029932 -0.012038 0.017049 -0.010879 -0.017677 0.156188 0.116530 -0.035284 -0.082055 0.016495 0.016878 0.008178 -0.073188 -0.126123 0.001075 -0.116028 0.019723 0.045085 0.015138 -0.202501 -0.035328 -0.120625 -0.070561 0.156939 0.137710 0.067059 0.046395 0.081052 0.126541 0.000658 0.053416 0.025729 -0.050027 0.094497 -0.092840 -0.028633 -0.041378 -0.133537 0.043905 -0.079165 0.079559 0.048482 -0.046229 0.017863 -0.054199 0.028079 0.078111 -0.035954 -0.008490 -0.021338 -0.104611 0.013159 0.106198 0.037855 -0.083574 -0.079335 -0.014368 -0.014327 0.125565 -0.093002 -0.033241 0.195638 -0.042305 0.011596 0.161918 -0.000880 -0.114346 -0.029492 0.014872 0.046072 0.072901 -0.085564 0.025091 -0.041516 -0.097875 0.149171 -0.071553 -0.060854 -0.120446 -0.180603 -0.111157 -0.023921 -0.041207 -0.015040 0.119537 0.083570 0.076786 -0.095728 0.084234 0.186700 0.141218 0.077686 -0.068308 0.025353 0.075914 0.051220 -0.185630 -0.197501 -0.227407 -0.132599 0.077038 0.130349 -0.180531 -0.241165 -0.070380 0.003352 0.193832 -0.073546 -0.063864 0.197065 -0.056348 0.064110 0.104971 0.130549 0.104898 0.115103 -0.005512 0.023438 -0.075421 -0.110974 0.181288 -0.082258 -0.029391 -0.027257 -0.043161 -0.036809 -0.009081 -0.040669 0.018157 -0.111783 -0.051128 0.018352 -0.184162 0.026104 0.011644 -0.023258 0.084504 0.033692 0.181312 -0.095592 0.093914 0.054612 0.076029 -0.014892 -0.130320 0.078656 0.034474 -0.188802 -0.005766 -0.009856 0.112195 0.148959 0.014606 0.016743 -0.007102 0.105613 0.093840 0.035533 -0.076238 -0.065476 0.085430 -0.000332 -0.037333 0.004725 0.101459 0.000511 -0.058856 0.013046 -0.198330 0.003724 -0.005339 -0.231651 -0.000568 -0.025726 -0.144403 0.024847 -0.014018 -0.098200 0.046188 -0.103177 0.104563 0.045960 -0.110695 -0.108610 0.048101 0.158486 0.097438 0.243171 -0.057071 -0.026855 -0.047300 0.034172 0.353043 0.210336 0.017535 0.026819 0.004964 0.071833 0.020729 -0.029308 -0.008792 0.038877 0.033062 0.175970 0.363752 0.062705 -0.141998 -0.063095 0.074611 -0.022309 0.016829 -0.078355 -0.011431 -0.000835 -0.072782 -0.010974 -0.017621 -0.056726 -0.038175 0.081629 -0.048790 0.006306 -0.043217 -0.045496 -0.030424 -0.024985 0.001934 -0.021265 -0.088084 -0.003365 0.009224 -0.104727 0.023661 0.010148 0.019803 0.062662 -0.036706 0.079210 -0.029903 0.000052 0.037437 0.007308 0.027438 0.100677 0.086100 0.119235 0.288072 0.047989 -0.069170 -0.171432 0.060739 0.047967 -0.012379 -0.044606 0.036097 -0.131168 -0.003814 -0.014438 0.132853 0.097275 0.004598 -0.019203 0.007631 -0.039967 -0.035971 0.024434 -0.039626 -0.117036 -0.043056 0.016762 -0.091281 -0.007661 0.012391 -0.122194 -0.004970 0.026711 0.044761 0.087957 0.030624 0.049110 -0.014896 0.060372 -0.042672 -0.028858 -0.029920 0.066287 -0.062989 0.009427 -0.055395 -0.065999 -0.153584 -0.519389 0.000968 0.047181 -0.006203 -0.037380 0.073318 -0.010704 -0.055646 0.035829 -0.002918 -0.023517 -0.042904 -0.503011 -0.059347 -0.047929 0.198883 0.100493 -0.054659 -0.159496 -0.084625 0.014123 -0.032046 -0.060045 -0.003575 -0.005604 0.065977 -0.069761 -0.006336 -0.166117 0.086527 0.163266 0.050831 -0.035340 0.027782 0.141479 -0.101587 -0.148483 0.052191 -0.018162 -0.126936 -0.050348 -0.013730 0.022640 0.003246 -0.072767 0.038355 0.167792 0.076500 0.055603 0.091186 -0.032172 -0.012118 -0.044200 -0.027018 0.004126 -0.026283 0.068553 -0.001219 -0.063642 0.005924 -0.017716 -0.035052 -0.018898 0.029180 -0.061789 0.092004 0.001957 -0.080259 0.067925 -0.023637 -0.062297 -0.185778 -0.215959 0.077799 -0.140951 -0.210513 -0.041670 0.001495 -0.086499 -0.072100 0.000150 -0.177840 -0.115440 -0.016162 0.023008 0.000877 -0.068260 0.123724 -0.079745 0.369929 0.163369 0.088688 -0.047573 0.069473 -0.206147 -0.014354 0.103309 -0.033159 0.092922 0.018939 -0.085114 0.025430 -0.123196 -0.156337 -0.216462 -0.067208 0.111738 0.077270 -0.096497 -0.162332 -0.027298 0.051950 -0.042786 0.088869 0.023780 -0.079789 0.087696 -0.056418 0.002593 0.108172 0.278418 0.021079 -0.004244 -0.012808 0.007496 -0.055811 -0.017326 -0.021901 -0.015203 -0.013216 0.008213 -0.021235 -0.022187 0.016878 -0.001755 0.027004 0.081342 -0.017512 0.098161 -0.009819 0.011504 0.007487 -0.055972 0.084791 -0.001099 -0.036927 0.099755 0.015266 0.018922 -0.051882 -0.176734 -0.036911 -0.004758 0.087497 0.002191 0.003905 -0.071401 -0.026645 -0.025692 0.003306 0.022651 -0.002865 0.106611 -0.003804 0.058334 0.149744 0.003823 -0.025567 -0.163413 -0.035757 0.179648 -0.031458 -0.038372 0.047338 -0.002776 0.282209 -0.005670 0.124401 0.024723 0.003451 0.061101 -0.049052 -0.043136 -0.166726 -0.134549 -0.140264 0.061963 0.080588 -0.269263 0.047488 0.081001 0.241298 -0.041753 0.367029 -0.030107 -0.008197 0.014516 0.016418 -0.059764 -0.036564 -0.040281 0.009346 0.029057 0.004177 0.003488 0.014844 -0.024984 0.026094 0.022491 0.005346 0.180640 0.015642 0.108486 0.368946 0.040919 -0.065111 -0.382377 -0.039757 -0.016275 0.000877 0.010390 -0.010790 -0.002746 0.005161 0.139311 0.141572 0.113174 0.062706 0.164467 0.059055 -0.065669 0.091507 -0.016425 0.031886 0.038530 -0.056335 0.014825 -0.054412 -0.016571 0.021290 -0.180703 -0.059052 -0.169809 0.071721 0.003283 -0.142188 -0.148148 -0.097453 -0.054411 -0.091645 0.025089 0.018255 -0.004152 -0.007860 0.007919 -0.064779 0.057851 -0.012326 -0.001534 0.008955 0.044685 0.062277 -0.033713 0.031006 0.071169 0.036652 0.043128 -0.094411 -0.058746 0.108738 0.046187 -0.097212 0.025301 -0.074712 0.016884 -0.030494 -0.145697 0.049085 -0.056945 0.054567 0.073364 0.033662 -0.121900 -0.041012 0.087266 -0.259141 -0.037907 -0.042034 -0.204351 -0.132787 -0.197535 -0.303993 -0.243796 0.132422 0.187365 0.100452 0.022605 -0.022254 0.061462 0.048617 -0.089652 -0.091475 -0.220950 -0.040355 0.134461 0.031431 -0.104904 -0.070889 0.058850 0.158965 -0.010280 -0.011071 0.237663 0.050150 0.018910 -0.167750 -0.091119 0.045640 0.043375 0.086006 0.010252 -0.002770 -0.016844 -0.006575 -0.056945 -0.028575 -0.004259 0.032513 0.028796 0.119689 0.001535 -0.051257 0.072776 0.031204 -0.141634 0.034962 -0.062183 -0.002532 -0.024520 0.057367 0.079170 0.020380 -0.034810 0.044087 -0.055636 0.032813 0.048523 0.042829 -0.103299 -0.049428 0.010496 -0.017391 0.021922 -0.057344 -0.047314 -0.059364 -0.044901 0.029274 0.049310 0.017502 0.053256 0.077667 -0.029054 0.090416 0.014553 -0.113123 -0.077424 0.048749 -0.155238 0.110511 0.008815 0.020214 0.097984 -0.391361 -0.020203 -0.176074 -0.058599 -0.046987 0.051029 0.073741 0.022192 0.263005 0.146190 0.136376 0.011030 -0.080750 0.363596 0.033927 -0.008166 -0.204124 0.198741 -0.314255 -0.058186 0.029487 0.025333 -0.076470 0.006657 -0.011877 -0.050919 0.037937 0.059765 -0.037754 0.039430 0.031745 -0.041972 0.029013 0.044014 0.069427 0.163134 0.060786 0.096880 0.232076 0.056834 -0.136254 -0.137920 0.017949 -0.006818 0.114254 0.035219 0.002107 -0.006183 0.055220 0.007097 0.083133 -0.019354 0.003142 0.010576 0.009967 0.011652 -0.037021 0.036094 -0.059957 -0.039371 0.106596 -0.026090 0.020350 0.007072 0.028330 -0.052472 -0.062218 -0.085425 0.061265 0.017287 0.001989 -0.027643 -0.047101 0.078296 0.000751 -0.180981 0.163946 -0.020459 -0.086767 -0.185959 0.102222 -0.276303 -0.019006 0.004010 0.010068 0.265386 -0.093375 0.172111 -0.089840 0.004720 0.042089 -0.092874 0.010950 0.119667 -0.014069 -0.122559 0.055886 -0.033621 -0.004644 0.175453 0.028311 0.130675 0.053974 0.048716 -0.084889 -0.064444 0.000479 -0.192896 -0.101046 -0.072836 -0.026502 0.041276 -0.166147 -0.004917 -0.018215 0.046308 -0.211286 0.055043 -0.084380 -0.021544 -0.035946 -0.166153 0.100006 -0.304373 -0.043616 -0.001660 0.002902 -0.033590 0.000821 0.020264 -0.003982 0.012661 -0.016407 0.310624 -0.110551 0.118942 0.216160 -0.100442 0.084164 -0.173046 0.066379 -0.122131 0.024243 0.109666 -0.022226 -0.004549 -0.001248 0.014641 0.035563 0.005261 -0.053028 -0.079121 -0.135587 -0.091311 -0.053337 0.039337 -0.009573 0.045020 0.109043 -0.100008 0.010629 0.083015 -0.037046 0.042224 -0.044344 -0.038736 -0.148858 0.014380 0.224981 0.094610 -0.009405 0.145299 -0.034093 0.012009 0.000936 0.015767 -0.014272 -0.031188 -0.026356 -0.009008 0.026911 0.020932 -0.017975 -0.035850 0.048650 0.001995 -0.018058 -0.006245 0.003365 0.057918 0.053652 -0.021823 -0.025352 0.067239 0.111738 -0.114739 0.050240 0.091314 -0.060115 -0.087627 -0.110312 0.104624 -0.161182 0.266667 0.004194 -0.079358 -0.251366 -0.212168 -0.215409 0.070531 0.155765 0.344386 0.195278 0.182279 -0.037287 -0.201698 -0.183786 -0.066397 -0.119946 -0.081956 -0.008608 -0.011034 0.008440 0.021126 0.056259 0.048822 0.226693 0.011191 -0.145802 -0.054439 0.068068 0.096753 0.035301 0.033641 0.011365 -0.046189 0.036163 0.055040 0.034954 -0.009253 -0.083127 -0.074300 -0.136207 -0.099332 -0.008918 -0.006982 0.068575 0.006875 -0.104949 0.054220 -0.014790 0.079987 -0.029876 -0.107256 0.069592 -0.064469 -0.007793 0.006822 -0.066503 -0.001684 -0.047608 -0.006746 -0.035843 0.060531 0.066961 0.112529 -0.083646 -0.051669 0.031328 0.033498 0.029952 -0.147180 0.044552 -0.051903 0.000250 0.015253 -0.174171 -0.128461 0.017800 -0.021661 0.007137 0.003123 -0.002263 0.110378 -0.012521 -0.057168 -0.038976 -0.016664 0.194303 0.172465 -0.042722 -0.048956 0.142665 0.104168 -0.119625 -0.005714 -0.108278 0.039535 0.027101 0.010175 -0.090113 0.056909 -0.080248 0.039217 0.037674 0.219426 0.172623 0.104938 0.052326 -0.122294 0.053793 -0.023728 0.009660 0.048716 0.252877 0.083847 0.300245 0.177139 0.121859 0.021633 0.038043 -0.181646 0.176612 -0.066344 -0.079837 -0.043469 -0.041142 0.090261 -0.046187 -0.071405 0.087605 0.001328 0.022367 0.083826 -0.097520 0.037911 0.191426 0.113903 0.023008 -0.242095 -0.088074 -0.318540 0.088493 -0.001016 -0.006182 -0.008091 0.005487 0.004772 0.000023 0.006238 0.030943 -0.002604 -0.012841 -0.002397 -0.052483 -0.015024 0.033907 -0.048684 -0.024767 0.009943 -0.022735 -0.008712 -0.025254 0.010621 0.005706 0.004668 0.026463 0.020032 -0.022040 0.059807 -0.040774 -0.278041 -0.038659 0.058839 0.239756 0.048242 0.030751 0.080977 0.018550 -0.029199 0.008810 0.025460 -0.020511 -0.103605 -0.004310 -0.033854 -0.127122 -0.038121 0.002606 0.101759 0.024246 0.210225 0.019574 -0.179297 0.039496 -0.009235 0.186119 0.042745 0.145574 -0.032639 0.094308 -0.074180 0.032807 0.039718 0.073495 0.079810 0.057734 -0.018861 -0.096697 0.169096 -0.016312 0.042466 -0.036918 0.029383 -0.077103 0.037472 0.050770 0.029032 0.120267 0.571875 0.139460 0.001946 -0.010188 0.004165 -0.044812 -0.000929 0.048516 -0.033416 -0.005236 0.031753 -0.065370 -0.358409 -0.053489 0.009152 0.014945 -0.011857 0.038419 0.243805 0.054882 -0.010839 -0.007311 0.022427 0.001664 0.002296 -0.016678 0.008752 0.007342 0.006088 -0.025624 0.009704 -0.032823 -0.023783 0.038234 -0.042064 -0.061928 0.010858 -0.019354 -0.083839 0.002034 -0.026737 -0.025439 -0.044508 0.005247 0.016343 0.008603 0.035647 0.035654 -0.036623 0.068647 0.052320 0.056746 0.020825 0.009265 -0.064094 0.039961 0.022124 -0.029395 -0.003803 0.003789 -0.003896 -0.009685 0.009015 0.017169 0.031686 0.011594 0.036972 -0.046686 -0.059717 -0.012728 0.011242 0.266332 -0.078452 -0.229891 0.040893 0.011817 0.362374 0.120333 0.411537 -0.096888 0.271387 -0.296478 0.045896 0.120205 0.128970 0.215652 0.148573 -0.037656 -0.261494 0.185293 -0.020841 0.054271 -0.021291 0.027548 -0.067568 0.134989 0.064252 0.048033 -0.039240 -0.127825 0.020495 0.091457 -0.021139 -0.028784 0.040463 -0.023403 0.015490 -0.046360 -0.008944 0.077012 0.068507 0.077137 -0.011892 0.035297 0.005653 -0.046580 -0.057176 -0.044497 0.034130 -0.073782 -0.153992 0.042180 -0.002487 -0.002009 0.015726 -0.016463 0.036578 -0.016332 0.036414 -0.079890 0.057892 0.052371 -0.008830 0.056661 0.011249 0.020524 -0.035737 -0.039979 0.031151 -0.011092 -0.027840 -0.046839 0.004653 0.030922 0.032103 -0.010648 -0.012853 -0.039419 0.003295 -0.028388 0.038375 -0.005888 -0.025492 0.018394 -0.044723 -0.036374 -0.017303 -0.003808 0.012356 -0.011369 -0.004330 -0.017610 -0.004347 -0.037077 -0.010532 -0.025568 0.057686 0.054149 -0.038327 -0.021333 0.047462 -0.063143 -0.083439 0.051885 0.098302 0.049192 0.049315 0.208688 -0.065999 0.136369 -0.087080 0.086815 0.082071 0.120160 0.162864 0.152922 -0.106781 -0.166094 0.041225 -0.077261 -0.017323 -0.027658 0.045488 -0.028052 -0.412334 -0.188734 -0.118645 0.041893 0.128963 -0.025861 -0.250627 0.079869 0.096564 0.012656 0.057934 -0.129733 0.128065 0.067323 -0.201826 -0.033647 0.158176 0.044082 0.007941 0.217130 0.092853 0.096452 0.184047 -0.013079 0.171832 0.370273 -0.156995 -0.000031 0.003351 0.005756 -0.004007 0.008842 -0.005662 0.020456 -0.009249 0.023456 0.013448 -0.017980 -0.000642 0.006503 0.016501 -0.028725 -0.008358 0.014471 -0.007165 -0.005609 -0.012714 0.007295 0.009976 0.009737 0.000706 -0.002738 -0.012158 0.011029 -0.025886 -0.062447 -0.015149 -0.015882 -0.029308 -0.019711 0.002658 0.059652 0.013509 -0.008957 0.001389 0.011632 0.006395 0.043001 -0.005119 0.007140 0.047668 0.030665 0.033777 0.061865 0.003786 0.050312 0.000371 -0.058754 0.023585 0.024938 0.025375 0.013099 0.057535 -0.016282 0.034962 -0.008361 0.028683 0.023465 0.034299 0.049225 0.047025 -0.029717 -0.042650 0.039593 -0.023669 0.001217 -0.017921 0.016856 -0.025612 -0.124934 -0.045583 -0.033114 -0.074597 -0.339800 -0.079947 -0.089311 0.020149 0.032272 -0.031683 0.020041 -0.015385 0.034950 0.015694 -0.064257 -0.104953 -0.370040 -0.041027 -0.153232 -0.556182 -0.076291 -0.103359 -0.503966 -0.099583 0.064888 0.131722 -0.047524 0.000922 0.000796 -0.004012 0.012508 -0.006841 0.026132 0.025704 0.020135 0.040345 -0.067018 -0.018596 -0.002412 -0.057522 -0.079767 -0.109532 -0.007486 0.146925 -0.104497 0.042998 0.088858 0.192475 -0.008363 -0.016017 -0.067581 0.027293 -0.098996 0.040654 0.001299 0.026381 0.010549 0.015270 -0.010486 0.015237 0.010536 0.001335 -0.010317 0.014526 0.010006 0.005560 0.022044 -0.014234 0.019629 0.008533 0.004935 -0.034489 -0.025407 -0.005318 0.005912 0.098167 -0.259609 -0.258633 -0.036820 -0.213002 0.084023 -0.098282 -0.025544 -0.035522 -0.163749 0.239888 -0.226717 -0.115379 -0.075141 -0.032210 -0.113193 0.081382 0.444996 0.119253 -0.421932 -0.075202 -0.009721 -0.051244 -0.048997 -0.079956 -0.025361 -0.023500 -0.005336 -0.043262 -0.015044 -0.061948 -0.012642 -0.019877 -0.113619 0.016377 0.028275 0.087805 -0.029963 -0.123599 0.065093 0.055368 -0.000489 0.041942 0.014061 -0.028076 -0.010277 0.051620 0.019210 0.085469 0.082434 -0.060429 0.001140 -0.000874 0.006327 -0.029862 0.072020 -0.002516 -0.061566 -0.019496 -0.061990 0.058592 0.016939 0.120583 0.013536 -0.033865 0.089317 0.032196 0.087444 -0.076728 -0.038031 -0.071403 -0.016405 0.113019 0.064470 -0.036600 -0.047149 -0.093819 0.067895 -0.006284 -0.018951 -0.000634 -0.015739 0.004281 -0.027662 -0.015593 -0.002451 -0.025609 0.001730 -0.005602 -0.036230 -0.014657 0.018764 -0.009372 0.003848 -0.002269 0.004211 0.017321 0.006766 0.006124 -0.199456 -0.216895 0.149382 -0.039221 -0.035648 -0.105302 -0.079949 -0.138105 -0.037639 -0.127234 0.231503 -0.088365 -0.030756 0.216964 -0.011662 0.171499 -0.241822 -0.055254 0.259377 -0.229620 -0.019476 -0.147807 0.204818 -0.168487 0.201751 0.029994 0.012889 0.023303 0.086771 -0.032113 0.214947 -0.015067 -0.044973 0.193608 -0.045479 -0.016975 -0.148805 0.016838 0.226925 -0.064062 -0.085269 0.004275 0.020017 -0.012139 0.005378 0.003853 -0.078938 0.009866 -0.186495 -0.175497 0.148631 -0.000386 -0.002883 0.006492 0.000674 0.028938 -0.012200 0.015226 0.037460 -0.035886 0.132990 -0.094952 -0.053896 0.024710 -0.042622 0.009209 -0.060040 0.032725 -0.009233 0.027440 0.021948 0.021911 -0.040470 0.022928 0.014475 0.013217 -0.023725 0.003919 0.021523 -0.034939 -0.026752 -0.017264 0.043808 -0.014547 -0.002931 0.081129 0.031052 -0.053150 0.019755 0.028295 -0.074794 -0.058623 -0.054240 -0.015682 0.009746 0.082950 0.032324 -0.037782 -0.020797 -0.115205 -0.177489 0.042248 0.059437 0.194343 -0.073380 0.026637 0.206496 -0.061847 0.094870 -0.125154 -0.036948 0.020097 -0.142558 0.014817 -0.069643 0.077285 0.077930 -0.003191 -0.037826 0.001302 -0.001263 -0.211527 -0.046418 0.178203 0.043527 -0.011343 -0.107880 -0.433077 -0.078072 0.114329 -0.033110 -0.029087 -0.017826 -0.026709 0.106127 -0.134218 -0.011113 0.166570 -0.006371 0.461985 0.068585 -0.115817 -0.161627 0.045226 0.092755 0.246926 0.010716 -0.079109 -0.026667 0.120454 -0.001151 -0.002501 -0.003405 -0.008342 -0.009611 0.005339 0.000388 -0.016122 0.018168 -0.082424 0.029323 0.014052 -0.029720 0.041928 0.013859 0.062333 -0.019453 0.004621 -0.013916 -0.037190 -0.044454 0.060481 -0.002783 -0.014866 -0.032821 0.015871 0.032029 -0.026670 -0.034298 0.003485 0.026531 0.036382 0.013919 0.031310 0.083818 0.007195 0.018692 -0.008546 -0.003954 0.010582 -0.097834 0.012336 0.018134 0.030878 -0.036540 -0.033538 -0.027768 0.001179 0.119502 0.155873 -0.031063 -0.044828 -0.130573 0.106295 -0.022682 -0.190339 0.112863 -0.105765 0.131102 -0.010218 -0.032808 0.126259 -0.076760 0.073121 -0.103657 -0.068591 0.107734 0.047103 0.022298 -0.068962 0.219012 -0.046684 -0.099346 -0.022724 0.001336 -0.096074 -0.477012 -0.106262 -0.079848 0.016404 0.023015 -0.015161 0.016573 -0.041609 0.071984 0.004180 -0.095559 0.171616 0.486442 0.060959 -0.007921 -0.221414 -0.075028 0.034342 0.259217 0.048128 0.055639 0.024999 -0.074625 -0.000924 0.001291 0.002408 -0.005263 0.007977 0.009550 0.042110 0.006204 -0.000109 0.051380 -0.043765 -0.132252 -0.086733 0.015958 0.091867 0.022598 -0.052863 0.000050 0.066494 0.017147 -0.074055 0.054321 0.002352 -0.055756 -0.066524 -0.019967 0.109764 0.035499 0.046806 -0.010082 -0.016744 -0.017987 -0.006058 -0.014744 -0.024594 0.006663 -0.032676 0.001642 0.044452 -0.021266 0.038590 -0.021180 -0.021887 -0.015904 0.052688 0.019464 -0.001809 -0.009359 0.172449 0.139401 -0.008306 -0.005884 0.097061 0.313616 0.023973 -0.050820 0.254584 -0.090801 -0.088991 -0.297908 -0.149637 -0.025752 -0.391501 -0.158481 0.088983 0.139438 0.337019 -0.025781 0.051352 -0.217286 0.049233 -0.271983 -0.058395 0.024692 0.027760 0.025811 0.101281 0.021017 -0.131286 0.020721 0.065192 -0.084982 0.024557 0.020235 0.028878 0.014352 -0.062696 -0.080996 -0.127112 -0.020501 -0.032788 0.107088 0.068852 0.002657 -0.028743 -0.039563 0.079521 0.069758 -0.065546 -0.000690 -0.000905 -0.000433 0.021114 0.004008 0.021381 -0.005876 -0.017517 0.005391 -0.025488 0.071823 -0.010148 0.062059 0.071519 0.119356 -0.036579 -0.072388 -0.071456 -0.056410 0.106136 -0.005127 -0.046974 -0.012174 -0.047085 0.085822 -0.125232 0.037000 -0.022998 -0.016545 -0.001315 0.008108 0.011401 -0.001664 0.008911 -0.012687 0.009537 0.013787 -0.021619 -0.000235 0.013520 -0.031216 0.011479 0.008348 0.023444 -0.014401 -0.011869 0.011342 0.002537 -0.157805 0.273067 0.308635 -0.005619 0.121202 -0.164019 -0.013642 -0.025957 -0.363634 0.045787 -0.177541 -0.128704 -0.060457 0.119132 -0.009581 -0.157538 0.315396 -0.195402 0.099715 -0.388553 -0.049711 0.059148 -0.201728 -0.034080 -0.087937 0.029868 0.062660 0.019423 0.044942 0.023023 -0.113380 0.044879 0.072710 0.041815 0.023961 -0.090919 0.057417 0.035604 -0.072378 0.060010 0.123747 0.021023 -0.027430 -0.125692 -0.040611 -0.027031 -0.039058 -0.014867 0.035527 -0.006928 -0.062550 0.000197 0.001859 -0.000124 0.002128 0.005240 0.001077 0.017507 0.001796 -0.010404 -0.026608 -0.025554 -0.015785 0.021837 0.010671 0.021242 0.003173 0.013177 -0.012780 -0.026219 -0.001590 -0.007004 -0.011239 0.002179 -0.002738 0.029134 -0.016703 0.015188 -0.012501 -0.009352 -0.001437 -0.003082 -0.024320 -0.003496 0.031519 0.091981 0.022437 -0.014455 0.007687 0.020177 0.031849 0.089567 0.018617 -0.019484 -0.079931 -0.018757 -0.023353 -0.054065 -0.007887 -0.044112 0.060301 0.073661 -0.008378 -0.005686 -0.077064 -0.015105 -0.022910 -0.082342 -0.001308 0.034471 0.021272 0.012779 0.049109 0.048961 0.022834 0.003796 -0.088477 0.020051 -0.039558 0.009260 0.026588 0.013804 0.012995 0.015230 -0.009712 -0.023708 -0.103304 -0.527931 -0.105955 -0.026529 -0.013766 -0.003863 -0.067395 0.004338 0.040381 0.007614 -0.019569 -0.020185 -0.090394 -0.507307 -0.076414 0.103419 0.459732 0.073522 0.060127 0.321142 0.041188 0.035400 -0.018382 -0.042399 0.000206 -0.000859 0.001271 -0.002297 -0.021238 0.001584 -0.109803 0.000905 0.077607 0.081264 0.117306 0.106038 -0.037524 0.039541 -0.048076 -0.025970 -0.106940 0.004021 0.069444 0.070936 0.032375 0.042871 -0.002277 0.000207 -0.084037 -0.002781 -0.053317 0.001365 -0.062947 0.004769 -0.005275 0.003708 -0.007719 -0.006573 0.057223 -0.017099 0.091573 -0.048066 -0.119662 -0.010228 0.032261 -0.009147 -0.003076 -0.020936 -0.004272 0.009958 -0.025917 0.003211 0.129706 -0.031473 -0.161923 0.043618 0.090026 0.213367 0.055012 0.053097 0.087757 0.038071 -0.222569 -0.105809 -0.061763 -0.163421 -0.154909 -0.152445 0.169190 0.201176 -0.048307 -0.080889 -0.085860 -0.086631 -0.197273 -0.085496 -0.097612 0.054384 0.139520 -0.072278 -0.233629 -0.076288 0.135690 0.079082 0.022164 0.365544 -0.027555 -0.230603 -0.023482 0.104724 0.091707 -0.068796 -0.145417 -0.014206 0.057515 0.097484 0.021115 0.055989 0.110177 0.062024 -0.189853 0.089772 0.222889 0.000110 0.000697 -0.000868 0.000617 -0.000342 0.000005 0.006435 -0.003279 -0.007493 0.000727 0.008182 0.001848 -0.003860 -0.000916 0.000284 0.002437 -0.000442 -0.000849 -0.002016 -0.000961 0.002439 -0.002632 -0.000998 0.002407 0.001834 0.000748 -0.003854 0.006157 -0.005360 -0.001098 0.000376 -0.001272 0.007810 -0.013169 -0.035732 -0.010986 -0.007067 -0.000211 0.005676 0.008714 0.059993 0.002927 0.024587 0.100437 0.022065 -0.024259 -0.119187 -0.018798 0.003253 -0.004228 -0.004654 -0.004905 -0.013557 0.007726 -0.001651 -0.008726 -0.000022 -0.003993 0.004905 -0.002041 -0.001123 0.007615 0.003660 0.002638 -0.005306 0.002581 -0.008947 0.000077 -0.002451 0.006679 0.003024 0.008965 0.004434 0.000654 -0.003139 0.041790 0.220778 0.042925 -0.008588 0.001281 0.007475 -0.000574 0.002023 -0.000234 -0.005453 0.002224 0.002859 -0.073026 -0.325366 -0.056061 -0.121119 -0.559622 -0.089572 0.157695 0.654076 0.107721 0.007176 -0.004402 -0.008761 -0.000952 -0.001116 0.009379 -0.002633 -0.019729 -0.001152 0.227260 -0.112443 -0.243727 0.056621 0.210219 0.183426 -0.058900 0.053306 -0.033646 0.007216 -0.101334 -0.034992 0.026839 0.041190 0.065039 0.040499 0.001914 0.042166 -0.058998 0.000734 -0.090872 -0.030249 -0.000013 0.009659 -0.000269 0.012358 -0.090892 0.032740 -0.000511 0.038164 -0.249331 -0.000084 0.162184 0.017835 -0.008315 0.023464 0.002925 -0.002245 -0.044371 -0.031808 0.010140 0.019765 0.116052 -0.065239 -0.167678 -0.011079 -0.040941 0.231822 0.021200 -0.076607 0.010947 -0.012964 -0.122367 -0.110042 -0.043453 -0.062495 -0.035399 -0.042294 0.053251 0.146224 -0.144081 -0.113472 -0.117989 -0.007173 -0.107742 0.023936 0.192745 -0.109101 -0.274089 -0.008867 -0.076186 0.052515 -0.120089 0.010075 0.179012 0.040045 0.017510 0.046527 -0.286620 0.060933 0.224511 -0.025348 0.015931 0.080478 -0.003918 0.064479 -0.038033 -0.032846 -0.040100 0.042775 0.203890 -0.083043 -0.188454 0.000712 0.004393 -0.038453 0.013728 -0.010161 -0.001658 0.024231 -0.021730 -0.042813 -0.010404 0.099004 -0.020362 -0.069990 0.020495 0.040003 0.059613 -0.012251 -0.049514 -0.061231 -0.004815 0.050012 -0.036674 -0.007936 0.060907 0.044128 -0.009329 -0.060500 0.163949 -0.042572 -0.010362 0.010333 -0.046531 0.340881 -0.161341 0.078109 -0.166143 -0.025560 -0.021470 0.031446 -0.121795 0.039822 -0.119168 -0.001811 -0.036923 0.136787 0.153748 -0.014521 -0.046129 0.068642 0.074632 -0.017851 -0.111339 -0.260446 0.139124 -0.044198 -0.218866 -0.115380 -0.099888 0.109220 -0.106940 -0.003048 0.127992 0.134644 0.099900 -0.092505 -0.047029 -0.146127 -0.071227 -0.054078 0.118416 0.049912 0.136419 0.006620 0.072050 0.073893 -0.152928 -0.001045 -0.220493 -0.132266 0.045839 0.107511 0.046437 0.032304 -0.085487 0.010525 0.051160 -0.027581 0.047852 0.055949 -0.305241 0.190575 0.000889 0.176613 0.164847 -0.111888 0.019732 0.035962 -0.044722 -0.072628 -0.002129 -0.001318 0.013241 0.009852 -0.012296 0.002248 -0.017307 0.015600 -0.010320 0.022766 0.127552 -0.086452 -0.021660 -0.083542 0.055109 -0.007053 0.039937 -0.025891 -0.000961 -0.039664 0.034809 -0.004619 -0.007630 0.036409 -0.000967 0.021202 -0.021477 0.026629 -0.016894 -0.066367 0.027355 0.008162 -0.080964 0.130081 -0.032147 0.052202 0.015367 -0.056913 0.006472 -0.019823 0.016829 -0.079454 -0.002083 -0.023981 0.141303 -0.156097 0.036435 0.020545 -0.098825 -0.112619 0.088801 -0.067948 -0.148148 -0.052466 -0.037955 -0.021745 -0.101682 -0.024163 0.010913 -0.118129 0.044435 -0.047742 0.101962 0.113231 -0.192230 0.115247 -0.053864 0.182645 0.039832 0.027371 0.026995 0.051790 -0.129380 0.203887 0.232711 0.255540 -0.069956 -0.088865 -0.231750 0.124517 0.209284 0.167433 0.063495 -0.249923 0.080097 0.139853 -0.095325 0.139143 0.004004 -0.282056 0.086264 -0.045572 0.171638 -0.231743 0.074239 -0.154108 0.014625 -0.040858 -0.062803 0.003567 -0.000432 -0.005567 0.004980 -0.008313 0.003269 -0.004133 0.016469 -0.024442 0.022811 0.095413 -0.090988 0.016032 -0.080126 0.047583 -0.039921 0.037696 -0.020793 0.033405 -0.039782 0.022564 0.020621 -0.005199 0.009899 -0.024282 0.027244 0.004292 -0.023181 -0.013906 0.001395 -0.030364 0.007084 0.026795 -0.059398 0.019639 0.019642 0.006340 -0.048691 0.021775 0.033304 -0.021511 0.107289 -0.025863 0.024562 -0.116484 0.113986 -0.027360 -0.030201 -0.132937 -0.095194 0.125784 -0.024632 -0.055319 -0.118223 -0.026428 0.064966 -0.126626 0.018677 -0.060636 -0.110550 0.059880 -0.134077 0.064189 0.080462 -0.169199 0.165449 0.008562 0.229769 0.066477 -0.030066 0.006670 -0.013637 -0.077742 0.188426 0.200408 -0.221504 -0.030406 0.174282 -0.235062 0.102166 0.190496 0.104578 0.062683 -0.204012 0.084318 0.114248 -0.105006 -0.179837 -0.020805 0.367146 -0.274216 0.099604 -0.164414 0.149721 -0.024703 0.024897 0.030941 -0.062747 -0.086109 0.000070 -0.000999 0.009553 0.010668 -0.001249 -0.014182 -0.002779 0.017164 0.039973 0.064217 -0.083480 -0.045333 -0.080199 0.091517 0.045982 0.077077 -0.041488 -0.116677 -0.053207 -0.048673 0.090550 -0.089111 -0.001854 0.065231 0.064926 0.024342 -0.061853 0.038856 0.016085 -0.024718 -0.005472 0.008639 -0.084786 0.019921 -0.017290 0.043355 -0.001310 -0.012499 -0.039297 -0.006871 -0.003541 0.034721 -0.022587 0.008337 -0.022242 0.006699 -0.002449 0.001048 0.148868 0.155352 -0.060603 -0.009158 0.151550 0.246795 -0.013039 -0.222760 -0.011408 -0.138892 0.056337 -0.343540 -0.048219 0.203382 0.093140 0.160321 -0.191648 0.007043 -0.181549 -0.122470 -0.075305 0.163650 0.276494 0.217673 -0.021880 -0.010959 0.009025 -0.068007 0.004105 0.160384 0.097761 0.036156 0.017103 0.125040 -0.036180 -0.026686 -0.096036 0.053954 0.127613 -0.166395 0.008199 0.220411 -0.181794 0.055044 -0.045827 0.008935 -0.003667 0.003159 -0.066969 0.146548 0.153276 0.000995 -0.000623 0.004884 0.010413 0.004220 0.002080 0.012597 0.017060 -0.002821 0.051668 0.028963 -0.035561 -0.067385 -0.079206 -0.037344 0.080202 0.041449 0.130300 -0.101214 0.077729 -0.082336 -0.024185 0.000526 0.013222 0.056586 -0.068978 -0.008960 0.038388 -0.002953 -0.023554 -0.004493 0.005340 -0.041217 0.009523 -0.003735 0.022857 -0.014914 -0.033516 -0.007155 -0.010059 -0.000525 0.023181 -0.021639 0.005232 -0.009426 0.014323 -0.003741 -0.002901 0.055275 -0.206432 -0.145637 -0.077320 -0.270509 0.090567 0.006911 -0.104810 0.275454 -0.040595 0.240275 0.318040 -0.055271 0.224859 -0.018815 -0.100225 0.236622 -0.345363 -0.004337 -0.188916 -0.040325 0.057559 -0.199566 -0.015700 -0.034372 0.092829 0.095812 -0.057838 -0.024755 0.094251 -0.046735 0.078520 0.120763 0.172372 0.012264 -0.137435 -0.047682 0.105211 0.056604 -0.128114 0.005715 0.160306 -0.147663 0.048803 -0.027256 0.014707 -0.003078 -0.006677 -0.023049 0.068986 0.061590 0.000407 0.000192 -0.002156 0.023149 -0.023445 0.020662 0.010125 0.015519 -0.013746 0.015116 0.034801 0.033075 0.032390 0.017092 -0.001708 -0.000531 -0.017466 -0.009022 0.039857 -0.052503 -0.003941 -0.144333 -0.041744 -0.111792 0.036670 0.061118 0.053292 -0.027191 -0.009595 0.009911 0.002277 -0.002185 0.020315 -0.014345 0.009231 -0.004334 -0.006282 -0.030263 0.010228 0.004873 0.000767 -0.007558 0.011661 -0.002614 -0.004445 0.001050 -0.000839 0.002070 -0.181521 -0.508633 -0.056489 0.097665 0.276646 0.016666 0.056051 0.091780 0.321710 0.010935 -0.013984 0.024863 -0.043921 0.091713 -0.130836 -0.077564 0.138246 -0.139368 0.017551 -0.146446 -0.014060 0.036277 0.519540 0.100390 0.012789 0.067306 0.053492 -0.019273 -0.025553 -0.016832 -0.091165 0.047453 0.098414 0.064807 0.021545 -0.102294 0.014459 0.070744 -0.020574 0.064616 -0.006353 -0.078014 0.083191 -0.016541 0.005807 0.013392 -0.008165 0.038126 0.000621 -0.042073 0.003607 0.004158 0.001005 -0.015654 -0.001407 -0.002550 -0.000070 0.048223 -0.004657 0.027994 -0.009497 -0.001666 -0.010556 0.009592 -0.009390 -0.003798 -0.008019 0.002160 0.009675 0.003827 0.003932 -0.007542 0.003976 -0.000017 0.001015 -0.001662 -0.006968 -0.001204 -0.069606 0.022233 -0.035105 -0.073858 -0.001501 0.139399 0.069782 -0.015853 -0.019026 -0.043651 -0.010826 -0.037309 0.050930 -0.023968 0.084675 -0.008787 -0.000387 0.020147 -0.000169 0.011653 -0.080511 -0.017757 0.008293 0.017132 0.016167 0.034628 -0.016355 0.005842 0.030302 0.025030 0.000793 -0.022977 -0.025676 -0.020036 0.027500 -0.042586 0.006533 -0.023045 0.032224 0.006202 -0.022109 -0.006702 0.004052 0.054756 0.017198 -0.007757 -0.067288 -0.059010 0.289789 0.000888 -0.259049 0.150331 0.042425 0.025917 0.195701 -0.053123 -0.023405 -0.186973 0.058685 0.213691 0.057965 -0.028003 0.095953 -0.176732 0.035933 -0.003579 -0.191653 0.154105 -0.670763 -0.007296 0.203454 0.129397 0.001900 -0.000566 -0.000189 -0.001730 0.002215 -0.005517 -0.084873 -0.033635 -0.031566 0.022346 0.046756 0.041593 0.000339 0.013102 -0.002006 0.006471 -0.023218 0.002353 -0.004755 0.009725 0.002555 0.007784 0.007064 0.041939 -0.004082 -0.005811 -0.026493 0.068585 -0.024707 -0.048497 -0.014930 0.004805 0.007902 0.050690 -0.007721 -0.003205 0.070893 0.057754 0.047342 -0.022220 -0.000087 0.037005 -0.027241 0.001963 0.028111 0.001563 0.004021 -0.035069 -0.046726 -0.175288 -0.036759 0.037142 0.109367 0.049659 0.025882 0.012665 0.136190 -0.008481 -0.029525 -0.036358 -0.051873 0.074387 -0.069094 -0.001421 0.010711 -0.006177 -0.046348 -0.148223 -0.067595 0.019232 0.050107 0.036616 0.026838 -0.003308 0.008878 0.073253 -0.028432 -0.029839 -0.099943 -0.143235 -0.185548 -0.384280 0.056885 0.166261 0.263335 -0.190052 -0.296540 -0.214079 0.008584 0.262231 -0.200141 0.044901 0.005507 -0.098668 0.078408 -0.339007 -0.005901 -0.272539 -0.180040 0.000662 0.000063 -0.001354 -0.000417 0.000732 -0.002094 -0.004240 -0.006414 0.001013 0.001472 0.010243 -0.002183 0.004724 -0.007419 -0.003195 -0.003380 -0.001707 0.008350 -0.003866 0.005624 -0.004176 0.000430 0.002692 0.018044 0.002776 -0.008446 -0.009125 -0.003401 -0.000361 -0.011981 -0.033133 0.005101 0.017525 0.050033 -0.005702 -0.033224 0.002879 0.007997 -0.000199 0.039488 -0.007936 -0.012784 -0.070228 0.017122 0.002651 0.018896 -0.012947 0.051374 -0.011248 -0.011273 0.004447 0.015746 0.038947 -0.002636 0.008496 0.022109 0.046873 -0.005337 -0.024354 -0.042430 -0.029114 0.046512 -0.042556 0.015113 -0.030727 0.026395 -0.012468 -0.042341 -0.017703 0.014160 0.040168 0.023304 -0.002138 -0.011537 -0.006592 0.238094 -0.007108 -0.244458 0.014581 -0.015110 -0.026787 -0.025687 -0.001514 0.024290 0.005387 -0.020581 -0.006006 0.257248 -0.013130 -0.260511 -0.671571 0.164002 -0.087922 0.149158 -0.103072 0.438872 0.002092 -0.006465 -0.010937 0.000327 -0.000104 0.001834 0.004159 -0.012705 0.020088 0.001011 -0.017842 0.013630 0.011276 0.005236 0.032320 -0.040751 0.068873 0.042555 0.041865 -0.005515 -0.071006 0.016881 -0.048852 0.042992 -0.033768 -0.025407 -0.132289 -0.016158 0.068736 0.057125 0.059302 -0.007515 -0.010131 -0.007673 0.001837 -0.012539 0.033500 -0.005267 -0.020849 -0.000543 0.012837 -0.005329 -0.013336 0.001947 0.004632 -0.035032 0.006111 0.015709 0.004482 -0.001617 0.002077 0.000686 -0.151719 -0.052149 -0.097705 -0.209760 0.079305 -0.043878 -0.177728 -0.238787 0.019858 0.168730 0.251532 0.186642 -0.293195 0.297659 -0.129670 0.247935 -0.220762 0.069756 0.294398 0.117286 -0.086903 -0.290898 -0.145978 -0.008460 -0.046603 -0.024227 0.100736 0.003605 -0.089340 0.046076 -0.018388 -0.040432 -0.004856 -0.010921 0.038287 -0.013972 -0.030592 0.016895 -0.114765 0.013255 0.123759 -0.233450 0.053980 -0.012513 -0.013628 0.009432 -0.050695 -0.006860 0.040867 0.029629 -0.001020 -0.000368 0.004596 0.016408 -0.014395 0.014087 0.026729 -0.077046 0.062131 -0.024689 0.138298 -0.017992 0.018163 -0.054145 -0.001064 -0.057642 0.032269 0.053986 0.030647 -0.003127 -0.036296 -0.067497 -0.027254 -0.053515 0.020480 -0.021423 0.027981 0.097511 -0.030120 -0.051385 0.041040 -0.003762 -0.035233 0.001825 0.003442 0.015348 -0.025478 0.070707 -0.050444 -0.044404 0.012349 -0.008631 -0.015366 -0.000482 0.022404 0.002021 -0.001197 0.001392 -0.017008 0.180273 0.097809 -0.072465 -0.300270 -0.105316 -0.020463 0.109971 -0.079273 0.020459 -0.121164 -0.113074 -0.041899 0.051387 -0.144187 0.027820 -0.087851 0.107933 0.042274 0.060481 0.051784 0.023295 0.363227 0.068986 -0.114272 -0.209485 -0.128696 -0.119044 -0.040391 0.139446 0.321527 -0.087856 -0.230604 0.010534 -0.081340 0.212039 -0.168137 -0.147664 0.186342 -0.179886 0.018298 0.141126 -0.098642 0.025948 0.012936 0.024690 -0.019308 0.075546 0.043955 0.220892 0.048741 -0.000559 -0.000147 0.002802 -0.007527 -0.000924 -0.006726 0.021360 0.075582 -0.025351 -0.102351 -0.102829 0.077998 0.034408 0.034066 -0.029947 -0.063399 0.001345 -0.003726 0.077216 -0.006429 -0.031230 0.012273 0.007661 0.030443 -0.033623 0.019324 0.012197 0.120301 -0.003343 -0.021173 0.033580 -0.007108 -0.021788 0.032350 -0.007254 -0.025028 -0.014065 -0.075230 0.012077 -0.044392 0.010318 -0.009103 -0.031942 0.001209 0.029627 -0.004477 0.001181 0.001006 0.061403 0.252916 0.024695 -0.049396 -0.219135 -0.114107 -0.016308 0.099204 -0.161331 0.090812 -0.010591 0.272028 0.007482 -0.096141 -0.138180 -0.050937 0.047853 0.067187 -0.004734 -0.350362 -0.112592 -0.028292 0.318459 0.049999 0.087495 0.101480 0.014935 0.056925 0.017538 -0.035501 -0.163863 0.115911 0.231986 0.159135 0.025810 -0.215811 -0.000015 0.177903 0.000208 -0.247200 0.027119 0.222211 -0.218257 0.050584 0.005481 -0.018346 0.009613 -0.032349 -0.012816 -0.084243 0.027156 -0.000724 0.000053 0.000911 0.007254 0.028789 0.013457 -0.000883 0.032229 -0.022121 -0.002072 -0.031576 0.072326 0.000131 0.014679 -0.046951 -0.004743 -0.027393 0.050739 -0.045512 0.055603 -0.004431 -0.057613 -0.016400 -0.096620 0.067758 -0.086398 0.010527 0.033485 -0.015629 0.066106 -0.003980 0.001574 -0.013784 0.018425 0.003938 -0.043726 0.004690 -0.031863 0.018934 -0.000380 0.003009 -0.024298 -0.030545 0.007667 -0.003075 -0.000413 -0.002876 0.017248 0.028539 0.029277 -0.057623 0.041140 0.079027 0.049101 0.001176 -0.015041 -0.102213 -0.028822 -0.088034 -0.123384 -0.136965 0.262922 -0.134184 0.167890 -0.305948 0.275870 0.075990 0.602838 0.236138 0.060065 -0.078979 -0.011004 0.087482 0.022514 -0.032372 0.123594 -0.004817 -0.169977 -0.099446 0.031870 0.092825 0.014131 0.025149 -0.086791 0.049137 0.069536 -0.051698 -0.160291 0.017885 0.161165 0.009832 -0.002735 0.002855 -0.026626 0.015099 -0.058047 -0.036747 -0.069860 0.035410 -0.000981 0.000133 -0.000004 -0.007722 0.000515 0.003303 0.023710 0.020941 0.016618 -0.116485 0.003087 0.028298 0.059523 -0.030362 -0.019434 0.024080 0.012350 -0.017841 -0.059091 -0.020801 0.032133 0.045953 0.000125 -0.017345 -0.006170 0.017849 0.000290 0.035433 -0.001133 -0.062115 0.110682 -0.025204 0.009772 -0.022125 0.000235 0.022363 -0.020401 -0.019766 -0.018420 -0.060587 0.011747 0.017705 0.026447 -0.010568 0.021747 -0.024202 0.012089 -0.039442 -0.067343 0.021575 0.065792 0.122668 0.292036 -0.069741 0.081301 0.128953 0.502815 -0.103112 -0.065215 -0.441342 0.044196 -0.012837 0.189763 -0.034882 0.081727 -0.168755 0.016088 0.104615 0.026038 -0.024285 -0.313307 -0.072914 -0.014500 -0.025483 -0.047400 0.078297 0.007593 -0.086822 0.037423 0.045760 0.057223 0.085804 -0.027877 -0.033044 -0.066847 0.056027 0.063945 -0.179868 0.011655 0.147461 -0.157585 0.040639 -0.003224 0.031368 -0.028548 0.136514 0.061631 -0.021168 -0.045626 0.000819 0.000036 -0.000913 -0.005089 0.011331 -0.001342 0.004558 -0.001358 0.015595 -0.045374 -0.016828 -0.018134 -0.017267 0.065831 0.024757 -0.002381 -0.060921 -0.011782 0.020840 0.053125 -0.004424 0.033540 0.005140 0.007643 0.004627 -0.040132 -0.013512 -0.028119 0.031780 -0.147407 0.104472 -0.026007 0.027281 -0.048867 -0.004415 0.079842 -0.007034 0.002312 -0.012908 -0.061579 0.005751 0.065654 0.076295 -0.023211 0.022664 -0.023219 0.016919 -0.070222 -0.124270 -0.452165 -0.087729 0.017984 0.150184 0.088697 -0.030206 -0.125777 -0.296259 0.087885 0.077313 0.470240 -0.117230 0.138126 -0.208151 0.111931 -0.185510 0.249159 0.049852 0.153505 0.045348 0.023072 -0.028420 0.023201 -0.047437 -0.012547 0.002852 -0.044062 0.002800 0.082059 0.044423 0.008431 -0.006038 0.014649 -0.016534 0.015896 -0.034495 0.007403 0.032939 0.072350 -0.016012 -0.096662 -0.189976 0.054020 -0.014565 0.054095 -0.037852 0.163631 0.029372 0.009490 -0.025615 0.001168 -0.000167 0.002280 -0.008386 0.002511 -0.002503 0.031746 0.001973 0.037794 -0.146436 0.005544 -0.036055 0.036708 0.027660 0.023231 0.002957 -0.038080 -0.038428 -0.011264 0.018548 0.017596 0.061720 0.005434 0.023340 -0.006487 -0.000537 -0.013963 0.121212 -0.023986 0.012858 -0.134953 0.032308 -0.023912 0.074894 -0.005312 -0.054686 -0.030993 -0.000499 -0.037761 0.053496 -0.004178 -0.062650 -0.081463 0.016932 0.011072 0.044501 -0.024082 0.086198 -0.176777 -0.377922 0.005743 0.084374 0.273875 -0.007650 0.032651 0.016420 0.140298 0.023385 0.036310 0.163555 -0.070951 0.098312 -0.071392 0.055030 -0.077709 0.076274 0.041932 0.054533 -0.000519 0.006840 -0.202448 -0.006415 -0.110421 -0.014992 0.014685 -0.370028 -0.011904 0.453660 0.119037 0.043503 0.012211 0.086936 -0.055869 0.030836 -0.117858 0.024832 0.109125 0.078920 0.005879 -0.086752 0.070453 -0.025117 0.036362 -0.046539 0.040638 -0.189242 0.135824 -0.005958 -0.136376 0.002904 -0.000756 -0.000730 0.000719 0.010815 0.005570 -0.017169 0.022376 -0.023580 0.017178 -0.029268 0.092998 0.003789 0.004318 -0.033433 -0.000658 0.014582 0.022836 -0.009102 -0.002931 0.004799 -0.017220 -0.008882 -0.050989 0.002625 -0.030278 0.008077 0.020095 0.018515 -0.136610 -0.068860 0.013760 0.008644 0.009983 -0.007384 0.034622 0.017321 -0.019999 0.025921 -0.012319 -0.004524 0.055432 0.038479 -0.013937 0.022930 0.025541 -0.004615 -0.007288 0.083577 0.223721 -0.005213 -0.027624 -0.148710 -0.019950 0.012086 0.045591 0.047621 -0.050900 -0.059456 -0.240291 0.039551 -0.057372 0.079463 -0.043551 0.078124 -0.073397 0.007609 0.180507 0.074657 -0.012772 0.066149 -0.019072 0.107916 -0.014415 -0.071464 -0.353251 -0.005183 0.456568 -0.096176 -0.005026 0.044033 -0.023109 0.038558 -0.070118 0.080623 0.033898 -0.077188 0.362310 -0.030656 -0.376691 -0.163209 0.042178 -0.005017 -0.021644 0.029689 -0.158542 -0.096353 -0.031835 0.108291 0.000315 -0.000168 -0.000094 0.004977 -0.031747 0.010106 -0.002940 -0.002896 -0.005518 0.023760 0.011073 0.029139 0.001043 -0.013281 -0.003368 -0.034519 -0.002117 -0.015333 -0.027692 -0.036668 -0.018747 -0.031531 -0.006883 -0.059690 0.055239 0.172233 0.060176 0.000092 0.000740 -0.016827 -0.006406 0.001351 -0.000754 -0.004125 0.000974 0.005831 0.004242 0.000738 0.007920 -0.006977 -0.000054 0.013275 0.009790 -0.002678 0.001371 0.003897 -0.000397 -0.004027 0.033191 0.156046 0.036484 -0.026367 -0.110862 -0.012573 -0.005971 0.054300 0.079378 0.040758 -0.021163 0.101953 -0.131700 0.304079 -0.175573 0.197455 -0.380018 0.203956 0.003240 -0.390238 -0.115948 0.002991 -0.568080 -0.134236 0.027992 0.000432 -0.001270 -0.034378 -0.008641 0.036182 -0.019178 -0.014327 -0.009358 0.005057 0.011875 -0.013444 0.022899 -0.015455 -0.023209 0.053095 -0.004243 -0.056335 -0.025449 0.008487 -0.003899 -0.003237 0.004808 -0.027539 -0.032514 0.033216 0.047358 -0.000066 0.000138 0.000310 -0.006009 0.005099 -0.005404 -0.000673 -0.001154 0.000313 0.008517 -0.037274 -0.031601 0.050618 0.116548 0.028428 -0.044121 -0.009413 0.013042 0.018390 -0.051708 0.063300 0.028233 0.008747 0.026239 -0.003665 -0.005783 -0.036214 -0.013567 0.008287 0.010854 -0.000080 -0.000292 -0.002526 -0.005743 -0.000864 0.005939 -0.000808 0.004915 0.006339 0.006108 -0.001559 -0.000422 0.000235 0.000281 -0.005763 -0.002270 0.001089 -0.002899 -0.018381 -0.313857 -0.083092 -0.185849 -0.619376 -0.232742 0.029483 0.143896 0.132343 -0.038058 -0.131566 -0.233704 -0.189638 0.294301 -0.245232 -0.064539 0.149817 -0.144385 -0.022987 0.137429 0.012317 0.017569 -0.120687 0.006472 -0.005582 0.009084 0.018816 0.039281 0.005214 -0.043098 -0.018315 -0.023841 -0.027041 0.037142 0.019513 -0.030943 0.003604 -0.030125 -0.002165 -0.003587 -0.000904 0.011509 0.034595 -0.006828 -0.000885 0.006584 -0.004157 0.022435 -0.012909 0.029429 0.019598 0.000203 -0.000001 0.000162 -0.003542 -0.008382 -0.001806 0.001592 0.016281 0.013785 -0.025502 -0.000629 0.005153 -0.015403 0.007650 -0.037770 0.034220 0.050649 0.149626 0.019427 -0.066152 -0.008245 0.013635 0.001091 0.006865 -0.004981 0.052593 0.012424 0.007828 -0.001738 -0.003213 0.000919 0.000075 0.000656 0.005205 -0.000591 -0.004259 -0.007001 -0.010948 -0.009371 -0.000041 0.000556 -0.004412 -0.002468 0.000129 0.002654 0.000101 -0.000595 0.003949 -0.053844 -0.208755 -0.089685 0.067543 0.215394 0.085475 -0.099013 -0.223502 -0.665854 -0.060087 -0.139518 -0.439583 -0.037674 0.097770 -0.100391 -0.061848 0.091597 -0.152252 -0.028765 -0.159313 -0.056783 -0.030461 -0.095187 -0.055921 -0.006353 -0.038601 -0.061548 -0.020960 0.000524 0.026447 0.036858 0.033036 0.041443 0.001134 -0.018247 0.002482 -0.016624 0.055383 0.008729 -0.010149 0.001580 0.006925 -0.011038 0.002095 0.001846 -0.003184 0.001409 -0.004628 0.052364 -0.091227 -0.074346 0.000033 0.000055 0.000367 0.001999 -0.005629 0.000770 0.001418 0.000582 0.004396 -0.003702 -0.021067 -0.010501 0.024791 0.093178 0.002231 0.017864 -0.038690 0.045300 -0.061423 0.091348 -0.098145 -0.008932 0.005310 0.000202 0.013621 0.007408 0.046744 -0.002187 0.003429 0.002870 -0.001689 0.000440 -0.001954 0.000004 -0.001725 0.002154 -0.003915 0.002012 0.000682 0.003849 -0.000674 -0.002438 -0.001124 0.000460 -0.001636 -0.001123 0.000300 0.000890 -0.052309 -0.343491 -0.102863 -0.073566 -0.260625 -0.065674 0.045337 0.011575 0.050175 -0.075022 -0.113294 -0.292350 0.253324 -0.433039 0.367306 0.155469 -0.315250 0.239481 -0.029514 -0.242552 -0.029003 -0.036446 0.084267 -0.064663 -0.012915 0.005219 0.014564 0.010102 0.011443 -0.002961 0.002943 -0.013749 -0.018296 0.028450 0.009471 -0.022283 -0.006700 -0.011046 0.004437 -0.003833 -0.000009 0.006683 0.012680 -0.003916 0.000329 0.001055 -0.001307 0.007538 0.013931 0.006824 -0.016576 0.000044 -0.000056 -0.000196 0.002087 0.004720 -0.001395 -0.005500 0.019434 0.035771 0.054166 -0.029723 0.037912 -0.005138 0.001556 -0.009692 -0.007362 -0.001121 -0.006827 0.001859 -0.000339 0.004610 -0.013398 -0.001324 -0.008545 0.027317 -0.008429 0.011732 -0.008368 0.000502 0.009165 0.000948 0.002445 -0.008164 -0.011630 0.002573 -0.001751 -0.040738 0.017093 -0.058612 -0.020804 0.001423 0.020315 0.022139 -0.004368 -0.004563 0.005002 -0.001461 0.001735 0.041412 0.108911 0.000792 -0.020320 -0.093785 0.011757 0.007997 0.032108 0.033947 -0.002784 0.006274 0.015243 -0.010327 0.025190 -0.012801 -0.001833 0.003473 0.006783 -0.230217 0.029460 0.050642 -0.071158 0.066332 -0.202192 -0.207163 0.164943 0.228636 0.006787 0.003933 -0.024242 0.149014 0.131242 0.070408 0.124682 -0.134287 0.171443 -0.108449 -0.050031 0.051570 0.059294 -0.002414 -0.074402 -0.055865 0.016329 -0.018105 -0.021130 0.017703 -0.079326 0.334236 -0.416074 -0.547013 -0.000086 0.000040 -0.000098 -0.001267 -0.004680 -0.000758 0.004724 -0.010026 -0.012551 -0.027735 0.010769 -0.011189 -0.002416 -0.006955 0.013704 -0.000644 -0.003847 -0.005678 0.007842 -0.002539 0.009449 0.022884 0.002358 0.012902 0.059405 -0.015669 0.026236 0.003184 -0.000156 -0.003282 0.000800 -0.001136 0.003631 0.005376 -0.001078 -0.001424 0.006376 0.000080 0.021251 0.006643 -0.000323 -0.007498 -0.006050 0.000994 0.002683 -0.002666 0.000683 -0.000210 0.062696 -0.035618 -0.033963 -0.000078 0.092087 -0.075351 0.006933 0.012466 -0.012301 -0.006276 0.022146 0.035818 -0.015023 0.052257 -0.023674 -0.018111 0.025603 0.008649 -0.667032 0.010934 0.109583 -0.223985 0.137805 -0.594773 0.045607 -0.021041 -0.026851 -0.007729 0.001421 0.014279 -0.024015 -0.065052 -0.053690 0.003801 0.050057 -0.070602 0.039570 -0.012679 -0.035137 -0.022145 0.001118 0.026372 0.009856 -0.003580 0.005821 0.004831 -0.004957 0.023921 -0.101244 0.149609 0.169965 0.000028 -0.000120 -0.000000 -0.003733 0.005749 -0.003238 -0.024787 0.050936 0.058733 0.035185 0.044001 -0.035894 -0.003965 -0.000706 0.017458 -0.004599 -0.001527 -0.017381 -0.001179 0.005237 0.001415 0.002534 -0.009178 0.007998 0.006922 -0.000684 0.000879 -0.008452 -0.005015 -0.000294 -0.003624 0.001566 0.001909 0.000750 -0.000532 0.003652 0.032058 -0.054566 -0.021875 0.005196 -0.000886 -0.000840 -0.006495 0.002213 -0.000629 0.000911 0.000271 -0.003334 -0.024390 -0.027036 0.021523 -0.028827 -0.095286 0.011028 -0.004227 -0.003065 0.069100 0.027680 0.001867 0.058230 -0.002033 -0.006451 -0.000189 0.013438 -0.013926 0.011677 -0.070202 -0.013027 0.004814 -0.019739 0.010895 -0.057696 0.176840 -0.453637 -0.618955 0.007290 -0.003869 -0.005054 -0.114919 0.130733 0.194788 -0.243482 -0.027477 0.011148 -0.072017 0.255548 0.167558 -0.000993 -0.001054 0.007244 0.028455 -0.008272 0.004689 0.008928 -0.005913 0.019575 0.062655 -0.298859 -0.104968 -0.000056 0.000143 -0.000221 -0.000680 0.005603 -0.001302 -0.022391 0.023011 0.035750 0.012319 0.004255 -0.016116 -0.002781 -0.002961 0.005958 0.000143 0.001329 -0.007875 0.000128 0.000918 -0.000122 -0.001656 -0.005948 0.003499 -0.001505 -0.000481 -0.001625 -0.002305 -0.000471 -0.001423 -0.002436 0.000446 0.002442 0.000807 -0.000672 0.002490 -0.088998 -0.012822 0.066315 0.003460 -0.000757 -0.000389 -0.005393 0.001321 0.000172 0.000340 0.000500 -0.003723 -0.006819 0.013220 0.015578 -0.002109 -0.001542 0.011671 -0.004749 -0.009380 0.017414 0.013202 0.006241 0.029540 0.003053 -0.002381 0.004339 -0.000759 -0.000195 0.003357 0.022017 -0.002492 -0.004640 0.009331 0.003220 0.024154 0.088920 -0.159061 -0.193640 0.007056 -0.001230 -0.004358 0.536277 -0.174409 -0.128763 0.375531 0.094214 -0.261239 0.258482 0.110385 -0.507215 -0.002715 -0.000383 0.007772 0.020747 -0.005821 0.004292 0.007612 -0.004595 0.017154 0.045932 -0.096676 -0.094797 0.002409 -0.000153 -0.003101 -0.000440 0.001397 0.001245 -0.007024 0.002888 -0.006239 0.012784 -0.016719 0.040928 0.004503 0.003311 -0.027707 0.001331 -0.012218 0.003599 -0.001108 0.001314 0.007577 -0.001729 -0.001307 -0.013351 0.002906 0.002104 0.005542 0.004545 0.019788 -0.126635 -0.086091 0.009541 0.072043 0.057565 -0.025328 0.068292 -0.004168 0.004116 -0.014598 0.111704 -0.024205 -0.011648 -0.134758 0.026476 0.031731 -0.017799 0.024157 -0.128604 -0.140092 0.086268 0.085469 0.034241 -0.088469 0.186634 0.060184 0.116921 -0.045706 -0.101805 0.083842 -0.013521 -0.030812 -0.048261 -0.039689 0.048490 -0.011140 -0.050471 -0.020529 0.010138 0.010509 -0.012362 -0.005517 -0.030524 -0.015879 0.055638 0.062495 0.108564 -0.028310 0.037754 0.017645 0.103988 0.103890 0.033483 -0.086575 0.142780 0.023960 -0.044637 -0.057820 -0.093927 -0.012031 0.259222 0.486897 -0.139779 0.137393 0.209574 -0.132444 0.534684 0.011776 -0.047983 -0.040977 -0.000488 0.000024 0.000727 0.000204 -0.001785 -0.000173 -0.001341 -0.007266 -0.006392 0.000306 0.005620 -0.014736 0.011057 -0.005173 -0.019089 0.011387 -0.053862 0.014735 -0.004155 0.014303 0.031194 0.001630 0.001191 0.003038 0.001523 0.005667 0.004654 -0.004942 -0.002948 0.024253 0.016862 -0.002094 -0.012852 -0.010156 0.004356 -0.012391 -0.001321 -0.005146 -0.001074 -0.017712 0.004371 -0.001466 0.025349 -0.004952 -0.006005 0.001644 -0.004217 0.025147 -0.201759 0.025902 0.116949 0.052155 -0.069150 0.217139 0.242668 0.451319 -0.187048 -0.410303 0.351535 -0.018289 -0.144578 -0.240005 -0.191954 0.233586 -0.056119 -0.232309 -0.020568 -0.013612 0.001331 -0.010914 -0.004458 -0.022765 0.020322 -0.010453 -0.010102 -0.017619 0.010619 -0.005650 0.070290 0.061496 0.076266 -0.045708 -0.037054 0.075498 0.043423 0.064035 -0.068167 0.009463 0.002495 -0.039206 -0.089087 0.024895 -0.025481 -0.039205 0.023749 -0.092998 -0.034621 0.054246 0.050840 -0.000131 0.000004 0.000612 0.000306 -0.001867 -0.000054 -0.005001 -0.035101 -0.030155 -0.008256 -0.001664 -0.005294 0.017079 0.015061 -0.022037 -0.006602 0.014000 -0.007559 0.003030 -0.009476 -0.013336 0.005827 0.003472 0.006158 0.001871 -0.003894 -0.002308 0.003245 -0.001536 0.010323 0.004265 -0.000016 -0.009493 -0.008132 0.001901 -0.000388 -0.005152 -0.022981 -0.018436 -0.007632 0.001519 0.002225 0.010660 -0.001843 -0.004575 0.001638 -0.001869 0.009444 -0.196458 -0.002831 0.094316 0.035145 -0.114675 0.180939 -0.065672 -0.117605 0.078982 0.121465 -0.111468 -0.006398 0.072165 0.129142 0.097049 -0.123145 0.033760 0.116836 -0.042096 0.003554 0.003951 -0.012939 0.009394 -0.036664 0.037006 0.075784 0.120779 0.004254 0.000784 -0.017547 0.363470 0.265393 0.309953 -0.293483 -0.143460 0.310958 0.135247 0.375490 -0.219638 0.012443 0.000200 -0.023483 -0.027689 0.009117 -0.011590 -0.014484 0.009466 -0.038306 -0.077067 0.182512 0.096883 -0.000119 -0.000075 0.000668 -0.002051 0.002577 -0.001846 -0.003536 0.026286 -0.002665 -0.003783 0.003019 -0.021287 0.014093 0.007563 -0.026715 -0.000013 0.007159 -0.005602 0.002939 -0.007653 -0.009079 0.006794 -0.001651 0.009920 0.000816 -0.002770 -0.002588 -0.001990 -0.001602 0.013867 0.008895 -0.000963 -0.007987 -0.006679 0.002308 -0.005200 -0.009422 0.024954 -0.004093 -0.008219 0.002336 -0.002300 0.012985 -0.002400 -0.004324 0.001295 -0.002710 0.015553 -0.260849 0.002424 0.130162 0.061058 -0.084165 0.270527 -0.031300 -0.062491 0.028192 0.058211 -0.043798 0.005861 0.052642 0.090914 0.070256 -0.089373 0.027537 0.080275 -0.031213 -0.002774 0.000145 -0.009262 0.009964 -0.025021 0.037062 -0.108810 -0.187960 -0.009463 0.002383 -0.005782 -0.274253 0.141388 0.153408 0.438043 -0.183533 0.236326 0.079794 -0.520682 -0.163021 0.004037 0.001198 -0.020065 -0.044214 0.013199 -0.014218 -0.021213 0.012657 -0.049479 -0.084884 -0.027695 0.127045 0.000135 -0.000044 0.000547 -0.001180 0.000866 -0.001572 0.009378 0.002708 0.012965 0.003254 -0.011202 -0.006420 0.019841 0.009753 -0.043540 0.002381 -0.012216 -0.003763 0.009509 -0.026968 -0.026084 0.005601 0.001444 0.005275 0.000739 -0.003154 -0.004300 0.003100 0.000470 0.002985 -0.002370 0.001666 -0.006523 -0.005738 0.000102 0.005597 0.011073 -0.001419 0.017746 -0.003330 -0.000082 0.005092 0.001322 0.000160 -0.003642 0.002527 -0.000747 0.000570 -0.360844 0.059327 0.196694 0.087669 -0.143861 0.403072 0.050229 0.089354 -0.029098 -0.075136 0.068035 -0.004579 0.141724 0.263249 0.186227 -0.251431 0.072802 0.223573 -0.032481 0.007019 0.000460 -0.009615 0.005924 -0.030411 -0.068767 0.027681 0.047046 0.015307 -0.002756 -0.020576 -0.040821 -0.240881 -0.269625 -0.110522 0.196045 -0.314343 -0.107774 0.106505 0.204871 0.015485 -0.001022 -0.017003 0.007379 -0.000377 -0.003389 -0.000477 0.002168 -0.010592 0.052878 -0.056297 -0.057516 0.000244 -0.000049 0.000429 0.000411 -0.001939 0.000123 0.005270 0.000492 0.002383 -0.004800 -0.009860 -0.002409 0.017253 0.010606 -0.035233 -0.009677 0.046686 -0.009493 -0.012635 0.035089 0.041814 0.000509 0.003424 0.000312 0.005701 -0.002626 0.006426 0.009156 -0.001245 0.005397 -0.003508 0.002149 -0.008693 -0.007724 0.000115 0.006679 0.004387 0.000180 0.008309 -0.006395 0.000143 0.008806 0.000126 0.000765 -0.005546 0.004874 -0.001014 -0.000138 -0.262794 0.045042 0.137261 0.062246 -0.105044 0.278028 -0.178726 -0.319622 0.143952 0.300202 -0.252924 0.007328 -0.195215 -0.341728 -0.251114 0.331257 -0.077693 -0.315168 -0.051736 0.008558 0.018595 -0.019985 0.014826 -0.049363 -0.026164 0.025850 0.037289 0.031626 0.008344 -0.033281 -0.019442 -0.099309 -0.110654 -0.037867 0.079158 -0.126401 -0.039255 0.035222 0.076451 0.023576 -0.002103 -0.026648 0.012785 -0.002892 -0.005012 0.000475 0.002666 -0.017074 0.013234 0.001460 -0.007746 0.002840 -0.001224 0.004257 -0.000680 0.001357 -0.001152 0.012315 0.003943 -0.001511 -0.050109 0.014570 -0.010935 -0.000530 -0.006148 0.010430 0.003325 -0.007317 0.003840 0.001139 -0.001486 -0.002283 0.000125 -0.002910 0.008963 -0.001477 -0.000436 -0.001416 0.166465 -0.039221 0.024589 -0.076281 0.032666 -0.114864 -0.088979 -0.000324 0.118578 -0.000018 0.000934 0.000108 -0.089568 -0.001416 0.154866 -0.065470 0.026145 -0.063884 0.083502 -0.011759 -0.052982 0.051450 -0.045085 -0.033136 -0.001933 0.080245 -0.077371 0.029538 0.048010 -0.032927 -0.051131 0.043781 -0.001959 0.009242 0.007481 0.010218 -0.014807 0.005212 0.010900 -0.001003 -0.009380 -0.003787 0.000325 0.006482 0.005171 -0.092762 -0.029286 -0.051300 0.427122 -0.010938 -0.460402 -0.002066 0.015086 0.018037 0.016598 -0.013388 0.022116 0.013062 -0.018334 -0.021278 0.361940 -0.033229 -0.367937 0.359813 -0.082819 -0.014174 0.088139 -0.004576 -0.107194 -0.049161 -0.031861 0.100769 -0.000269 0.000261 0.000820 0.001859 -0.012660 0.005628 -0.061753 -0.020202 0.021765 -0.004197 0.001298 0.000390 0.000441 -0.000475 -0.003140 0.000837 -0.000527 0.001575 0.000901 -0.001488 -0.000084 -0.000543 0.017814 -0.001222 0.000196 -0.002524 -0.001810 0.010812 -0.003677 -0.002174 -0.002534 0.002096 -0.011593 -0.004586 -0.000747 0.009788 -0.000518 -0.011403 -0.003673 -0.007284 0.000224 0.009878 -0.005341 0.002063 -0.004464 0.005801 -0.001229 -0.001189 -0.020089 -0.004968 0.006977 0.007615 0.005340 0.023508 0.001663 0.000705 -0.009228 -0.003854 0.002009 -0.003146 0.003306 0.010844 0.003379 -0.010754 0.006826 0.003972 -0.003808 0.008122 0.002183 0.001832 0.009586 0.001442 0.706547 0.013208 0.093905 0.026713 -0.000555 -0.023843 -0.102764 0.004048 0.017209 0.061089 -0.012846 -0.029617 -0.032009 -0.057453 0.047027 0.023032 -0.000542 -0.025604 0.022824 -0.005190 -0.001112 0.004919 0.000340 -0.008870 0.223490 0.476047 -0.426794 -0.003205 0.000741 0.000723 -0.000501 -0.001042 0.000937 -0.004487 0.003112 -0.000944 0.019517 -0.011139 0.031934 -0.006114 0.002001 -0.002392 -0.000288 0.000602 -0.000263 0.000097 -0.000444 0.000210 0.002199 0.001589 -0.008667 -0.000355 -0.000274 0.001633 -0.097703 0.060709 -0.252596 0.173027 -0.053304 0.107271 0.005268 -0.034059 0.187568 0.001246 0.000825 -0.000601 -0.056898 0.036618 -0.167044 -0.221248 0.082878 -0.184054 0.167047 -0.094896 0.355873 0.024694 0.035964 -0.009064 -0.010528 -0.019711 -0.002648 -0.002244 -0.002305 -0.001586 0.002057 -0.002302 -0.001053 0.001103 -0.001809 0.002350 -0.001507 0.001809 -0.001076 -0.004554 0.005769 0.004419 -0.004592 -0.002592 -0.008256 -0.016751 0.016494 0.015226 0.308306 -0.041486 -0.130677 0.007172 0.001214 -0.000688 -0.007619 0.000114 0.003842 0.002148 0.005215 -0.001339 -0.157477 0.049061 -0.090787 0.329040 -0.057871 -0.130894 -0.106335 0.104509 -0.499310 -0.010623 -0.038865 0.003685 0.002158 -0.000484 0.001360 -0.000490 0.004586 0.000190 -0.003142 0.005057 0.005962 -0.015359 0.002185 0.012269 -0.004436 -0.004392 0.001570 0.000222 0.000055 0.000309 0.000498 -0.000107 0.000305 -0.002173 -0.008067 -0.004732 0.000131 0.000912 0.001290 0.168238 -0.019423 -0.103328 -0.248885 0.048066 0.053848 -0.273935 0.024977 0.225503 -0.000467 -0.001166 -0.001641 0.237833 -0.022019 -0.222451 0.296301 -0.059459 -0.063044 -0.125761 0.011222 0.117419 0.030733 0.013452 -0.011419 -0.004296 0.022171 -0.021857 0.002182 0.003344 -0.003195 -0.004207 0.006028 0.003360 -0.001734 -0.001279 -0.002741 0.001058 0.000990 -0.002746 0.003347 0.001966 0.001705 0.000004 -0.000426 0.000999 0.011758 -0.001680 -0.005084 0.253349 0.013070 -0.383188 -0.001346 -0.000732 -0.001200 0.006467 -0.000127 -0.006610 -0.005693 -0.000536 0.007080 -0.206074 0.009694 0.312682 -0.303055 0.105435 -0.174019 -0.204812 0.054286 -0.025175 0.014059 -0.027413 -0.028648 0.000204 -0.000214 -0.000157 0.065388 -0.492570 0.070801 0.003153 0.019600 -0.006273 -0.002178 -0.024288 -0.002898 0.002329 -0.010147 0.011877 0.001439 0.000500 -0.001588 -0.006203 -0.008907 -0.001774 -0.069591 0.757755 -0.073881 -0.007481 -0.079348 -0.016569 0.011827 -0.001948 -0.004924 -0.006863 0.000942 0.003566 -0.003933 -0.000810 0.000916 -0.004162 -0.004133 0.003321 0.002838 -0.000335 -0.002776 0.004067 -0.001479 0.001812 -0.001793 0.000856 -0.000879 0.010401 -0.006805 0.018410 0.007783 0.026602 0.000513 0.005343 0.005737 -0.001616 -0.009126 0.012976 0.005667 -0.004351 0.038538 0.000139 -0.020016 -0.006548 -0.002062 0.032561 0.183409 0.052508 0.013224 0.045544 0.012674 -0.181608 -0.111566 -0.152542 -0.003032 0.025897 0.012469 0.022383 0.009811 0.017432 0.017032 -0.000798 -0.005600 0.022803 0.022454 -0.044770 -0.004731 0.000877 0.007322 -0.008322 0.001461 -0.000136 -0.001069 0.000374 0.003192 -0.038375 -0.185621 0.043826 0.000008 0.000003 0.000006 -0.000026 -0.000494 0.000179 -0.000021 -0.000113 0.000087 0.000182 0.000136 -0.000078 -0.007972 0.001491 0.003907 0.001631 0.000032 -0.000624 -0.007112 -0.000842 0.002362 0.001060 0.000496 -0.000816 0.073540 -0.004308 -0.009701 0.000056 -0.000001 -0.000024 0.000007 -0.000005 -0.000006 -0.000012 -0.000025 0.000047 0.000487 0.000145 -0.000066 -0.000006 0.000000 0.000011 0.000004 0.000001 0.000018 -0.000007 0.000002 -0.000007 -0.015600 0.008671 -0.021077 0.107904 -0.025871 -0.026832 -0.012768 0.006503 0.000553 -0.006927 -0.008555 0.005385 0.065605 0.001541 -0.044830 0.016558 0.016535 0.014237 -0.010941 0.080188 -0.246183 -0.874719 -0.035847 0.373439 0.000541 0.001223 -0.000475 -0.000767 -0.000156 -0.000617 -0.000077 -0.003990 0.003412 0.000607 0.002826 0.001356 -0.006069 0.000378 -0.003131 -0.000037 0.000007 -0.000022 -0.000016 -0.000003 -0.000117 0.000004 -0.000021 0.000001 0.000036 0.000148 -0.000060 0.000132 0.000037 0.000040 0.000108 -0.000160 0.000093 -0.000351 -0.000526 0.000231 -0.000173 0.000895 -0.000048 -0.060620 0.009401 0.039488 0.011629 0.000247 -0.002573 -0.000489 0.000542 0.000888 -0.000498 0.000013 -0.000218 -0.008941 0.000933 -0.000034 0.000447 0.000075 -0.000123 -0.000022 -0.000007 -0.000000 -0.000010 -0.000045 -0.000011 0.003654 0.001197 -0.001965 -0.000016 0.000001 0.000016 -0.000007 0.000002 0.000018 0.000001 0.000001 -0.000004 -0.157518 0.088626 -0.245718 0.878158 -0.208802 -0.217738 -0.093622 0.045719 -0.001787 -0.046281 -0.050770 0.027419 0.013274 -0.000205 -0.008113 -0.006323 -0.006530 -0.003284 0.004044 -0.014154 0.042254 0.103108 0.004590 -0.045148 -0.000106 0.000651 -0.001964 -0.000361 0.000181 -0.000318 -0.000211 -0.043900 0.037059 0.007127 0.033334 0.016125 -0.048281 0.001747 -0.028219 0.000002 -0.000016 0.000058 -0.000039 0.000069 -0.000005 0.000013 -0.000019 0.000002 0.001417 0.000113 0.001064 -0.000041 -0.000019 -0.000017 0.000009 0.000006 0.000014 0.000079 0.000016 -0.000002 0.000104 0.000393 -0.000026 -0.000654 0.001553 -0.005102 0.023621 -0.057595 0.014672 -0.009834 0.014550 0.023188 -0.000016 -0.000111 -0.000087 -0.001133 0.001026 -0.003049 -0.000015 -0.000028 -0.000048 0.000067 0.000046 0.000007 -0.000344 0.000024 -0.000171 -0.000390 -0.000040 0.000340 -0.000041 0.000013 0.000049 0.000054 -0.000038 0.000020 -0.000022 0.000008 -0.000043 0.031913 -0.022786 0.055554 -0.024409 0.008041 0.005104 -0.650060 0.303250 0.006584 0.370308 0.365857 -0.177481 0.276254 0.005492 -0.179931 -0.157795 -0.167421 -0.095690 0.004060 -0.011134 0.038588 0.007867 -0.000475 -0.004440 -0.000037 -0.000584 0.000246 0.002568 -0.001283 0.002177 -0.000062 0.005495 -0.004383 -0.000839 -0.005012 -0.002535 0.005225 -0.000130 0.003169 -0.000212 0.000051 -0.000188 0.000080 0.000042 -0.000314 0.000136 -0.000020 -0.000079 -0.000599 0.000002 -0.000472 0.000018 0.000006 -0.000002 0.000040 0.000190 0.000058 -0.000012 0.000062 -0.000058 -0.000067 -0.000199 0.000107 0.003117 -0.001442 0.000688 -0.002953 0.028130 -0.009526 -0.027639 0.025968 0.051556 -0.000158 -0.000381 -0.000331 -0.001766 0.003365 -0.012257 -0.000191 -0.000056 -0.000029 0.000055 -0.000048 0.000064 -0.000567 -0.000002 -0.000422 -0.000104 0.000034 0.000063 -0.000009 -0.000008 0.000032 0.000061 -0.000060 0.000030 -0.000008 0.000024 -0.000034 -0.010490 0.008552 -0.019001 -0.025814 0.005366 0.006851 0.248206 -0.112795 -0.000810 -0.214634 -0.215483 0.103010 0.633307 0.008983 -0.414660 -0.299800 -0.309378 -0.179898 0.016746 -0.044477 0.150568 0.005730 -0.000931 -0.005768 -0.000300 -0.000297 0.000168 0.004297 -0.002458 0.004013 0.000016 0.000998 -0.001049 -0.000269 -0.001556 -0.000897 0.001660 -0.000087 0.000869 -0.000334 0.000139 -0.000295 0.000094 0.000042 -0.000501 0.000135 -0.000008 -0.000064 0.000550 0.000061 0.000658 0.000008 0.000016 0.000002 0.000072 -0.000016 -0.000068 0.001071 0.000779 -0.000499 -0.000039 -0.000409 -0.000289 -0.004606 0.000412 0.003653 0.001558 0.000702 -0.000518 -0.000079 -0.000347 -0.000351 -0.000031 0.000072 0.000008 -0.000107 0.000038 -0.000052 0.000028 0.000059 0.000055 0.000010 -0.000014 -0.000007 0.000023 -0.000002 0.000009 -0.034412 0.012101 0.029622 0.000001 -0.000001 0.000000 -0.000006 -0.000006 0.000006 0.000001 -0.000000 0.000003 -0.016743 0.009170 -0.027365 0.071694 -0.016882 -0.017563 -0.006715 0.003203 -0.000507 -0.010946 -0.011323 0.005857 -0.002674 -0.000068 0.001701 0.003616 0.003895 0.002280 0.000257 -0.000377 0.001094 0.001117 0.000077 -0.000438 -0.001803 -0.010666 0.007090 -0.000335 0.000164 -0.000302 -0.002958 0.405939 -0.347026 -0.085401 -0.532808 -0.290728 0.492017 -0.011444 0.295168 -0.000017 -0.000002 -0.000007 -0.000012 0.000006 -0.000031 0.000000 0.000001 0.000002 -0.008683 -0.000192 -0.004246 0.000062 0.000025 0.000014 0.000011 0.000125 -0.000073 -0.000077 -0.000041 -0.000003 0.000026 0.000336 -0.000074 -0.000666 -0.002116 0.010107 -0.064112 -0.013174 0.014059 0.040429 0.030619 0.009589 -0.000307 -0.000787 0.000044 -0.000471 -0.010043 0.032008 0.000025 0.000019 -0.000016 -0.000038 -0.000038 0.000034 0.000510 -0.000135 0.000356 -0.000163 0.000431 0.000255 0.000020 -0.000006 -0.000042 -0.000062 0.000038 -0.000056 0.000018 -0.000006 0.000035 -0.059975 0.035837 -0.105064 0.062767 -0.016367 -0.016018 0.416733 -0.207772 0.000940 0.345224 0.365615 -0.172096 -0.153257 0.003300 0.106272 -0.330628 -0.361220 -0.218501 -0.044373 0.118376 -0.360002 0.059630 0.001055 -0.018822 0.000029 0.000573 -0.000222 -0.004625 0.002042 -0.004186 -0.000033 0.001075 -0.001217 -0.000816 -0.005863 -0.003436 0.002838 -0.000044 0.001723 0.000195 -0.000060 0.000200 -0.000082 -0.000067 0.000619 -0.000107 0.000012 0.000045 0.000619 -0.000037 0.000474 0.000018 0.000008 0.000010 -0.000024 -0.000323 0.000196 0.000024 0.000019 0.000025 0.000431 0.000290 0.000115 -0.000930 -0.000498 0.003538 -0.033466 -0.009998 0.008910 0.015216 0.003165 -0.005751 0.000575 0.001043 -0.000704 0.009238 0.022825 -0.075730 0.000040 0.000003 0.000011 -0.000002 -0.000022 0.000015 -0.000323 0.000208 -0.000391 -0.000052 0.000086 0.000137 -0.000003 0.000000 -0.000016 0.000015 0.000000 0.000046 0.000033 -0.000009 -0.000003 -0.019283 0.010972 -0.033512 0.028175 -0.007352 -0.006728 0.198752 -0.099948 0.000380 0.202171 0.213289 -0.100326 -0.139666 0.002180 0.093001 -0.039314 -0.041900 -0.027119 0.101399 -0.268144 0.819474 -0.226155 -0.005015 0.080689 -0.000139 -0.000386 -0.000116 0.003287 -0.001952 0.003749 -0.000002 0.001066 -0.000877 -0.000312 -0.001991 -0.001153 0.000933 0.000156 0.000614 0.000225 -0.000074 0.000233 -0.000048 0.000061 -0.000185 -0.000297 0.000038 0.000165 -0.000361 -0.000145 -0.000132 0.000083 0.000030 0.000007 0.000055 0.000015 0.000026 -0.000038 0.000001 -0.000067 0.000187 0.000439 0.000200 0.006230 -0.004291 0.013311 -0.047030 -0.014002 0.012007 -0.066671 -0.036356 -0.000140 -0.000275 0.000453 0.000030 -0.005153 -0.002435 0.008905 -0.000083 -0.000032 -0.000013 0.000019 -0.000070 0.000121 -0.000538 0.000084 -0.000466 -0.000088 0.000183 0.000004 0.000007 -0.000011 0.000029 0.000029 -0.000047 0.000082 -0.000018 0.000024 -0.000019 -0.086608 0.051351 -0.153237 0.007834 -0.003123 -0.001595 0.276637 -0.138900 0.001286 0.285303 0.303350 -0.143784 0.396100 -0.004348 -0.272597 0.400342 0.437548 0.268051 -0.009892 0.025515 -0.078721 0.071705 -0.000079 -0.027923 -0.000193 -0.000283 0.000215 0.005354 -0.002113 0.004397 0.000048 -0.000859 0.000346 -0.000184 -0.001501 -0.001039 0.000992 0.000035 0.000517 -0.000395 0.000128 -0.000284 0.000230 0.000158 -0.001394 0.000156 -0.000027 -0.000106 0.000372 -0.000143 0.000416 0.000367 0.000123 0.000085 -0.000071 -0.000125 0.000004 -0.000068 -0.000200 0.000089 0.000758 0.000173 0.000068 0.059540 -0.027620 0.058425 0.017407 -0.000633 -0.002645 0.007293 0.003095 -0.001532 0.000087 0.000699 -0.000500 0.001375 0.000629 -0.002472 -0.000087 -0.000167 0.000071 -0.000212 -0.000044 0.000015 -0.000068 0.000036 0.000044 -0.000823 -0.001432 -0.001228 -0.000010 -0.000003 0.000018 0.000039 -0.000002 0.000007 -0.000006 0.000011 -0.000028 -0.434106 0.258238 -0.772779 -0.289794 0.068946 0.083886 -0.142452 0.071920 0.000316 -0.062882 -0.066512 0.032524 -0.052751 0.000680 0.036349 -0.035549 -0.038785 -0.024113 0.002564 -0.006723 0.020829 -0.020783 -0.000157 0.007981 0.000178 0.000328 -0.000573 0.000291 -0.000128 0.000175 0.000585 -0.002617 0.000245 0.002046 0.017461 0.009319 0.006365 0.000115 0.003372 0.000007 -0.000111 0.000169 0.000013 0.000007 -0.000054 -0.000138 0.000031 0.000054 -0.000790 -0.001331 -0.000665 0.000004 -0.000005 -0.000006 -0.000045 -0.000032 0.000082 -0.001435 -0.001659 0.000069 0.000416 -0.000132 -0.000470 0.002409 -0.000625 0.000394 0.000305 -0.000021 -0.000062 0.000094 0.000024 -0.000062 0.000005 -0.000003 -0.000077 -0.000022 0.000008 -0.000073 -0.000044 -0.000071 -0.000044 -0.000005 0.000001 0.000049 -0.000139 0.000063 -0.000140 0.048824 0.071946 0.038661 -0.000007 0.000008 -0.000030 -0.000010 0.000001 0.000043 0.000024 -0.000006 0.000003 -0.005027 0.003071 -0.009151 -0.024086 0.004656 0.005892 -0.003234 0.001956 0.000432 -0.001364 -0.001541 0.000617 -0.000939 -0.000018 0.000725 -0.000186 -0.000227 -0.000078 0.000017 -0.000297 0.000891 0.000138 0.000028 -0.000209 -0.001666 0.020192 -0.011813 0.001725 -0.000698 0.001495 0.009675 -0.206158 0.192364 -0.103688 -0.670669 -0.363026 -0.482407 0.024238 -0.289747 0.000128 -0.000051 0.000148 0.000095 0.000073 -0.000572 -0.000247 0.000040 0.000082 0.013780 0.000807 0.014780 0.000002 -0.000000 0.000010 0.000249 -0.000091 -0.000185 0.000010 -0.000278 0.000327 0.000069 -0.000015 0.000209 0.000035 -0.000020 0.000005 -0.000018 -0.000107 0.000053 -0.000752 -0.000152 0.000316 -0.000230 -0.000017 0.000114 0.000049 0.000272 -0.000723 0.001151 0.000217 -0.002682 -0.000886 0.000203 -0.000118 0.052238 -0.021441 0.048860 -0.001196 0.002156 -0.001968 0.006897 -0.002219 0.005022 0.004911 0.004972 -0.035643 -0.017361 0.002887 0.007271 -0.000000 0.000350 -0.000695 -0.001368 0.000105 0.000350 -0.000329 0.000180 -0.000044 0.000759 0.000885 -0.000583 0.007298 -0.000679 -0.005371 0.002586 0.002455 0.001169 0.000999 -0.002196 0.006583 -0.000077 0.000194 0.000388 0.000159 0.004395 -0.002307 -0.617840 0.247841 -0.547827 0.000147 -0.020300 0.017241 -0.001168 -0.005051 -0.003193 0.015136 -0.000060 0.009127 -0.076466 0.026299 -0.065991 -0.075910 -0.054581 0.421788 0.207720 -0.036143 -0.078407 -0.000883 -0.000322 -0.001048 -0.000002 0.000005 -0.000008 -0.000055 0.000133 0.000080 -0.000880 0.002086 -0.002166 -0.000104 0.000112 0.000111 -0.000295 -0.000135 0.000304 -0.000028 0.000068 -0.000030 -0.000022 -0.000025 0.000014 0.000005 -0.000234 -0.000034 -0.000077 0.000015 0.000033 0.000055 0.000022 -0.000083 -0.000036 -0.000005 0.000043 0.001674 -0.000689 0.001583 0.040346 -0.060536 0.062354 0.000240 -0.000077 0.000152 0.000187 0.000180 -0.001311 -0.000664 0.000111 0.000286 -0.003198 0.001693 -0.004944 0.005834 -0.001978 -0.001556 0.000770 -0.000422 -0.000109 -0.000013 0.000085 0.000084 0.000318 -0.000025 -0.000269 0.000103 0.000236 0.000028 -0.000081 0.000059 -0.000183 0.001233 0.000154 -0.000502 0.005230 -0.027861 0.013456 -0.019924 0.007987 -0.017752 -0.001948 0.602916 -0.512840 0.026934 0.112871 0.076141 -0.502955 0.003597 -0.299499 -0.002671 0.000908 -0.002252 -0.002788 -0.001994 0.015387 0.007939 -0.001374 -0.003016 0.006494 0.001037 0.011235 0.000005 0.000010 -0.000064 -0.000109 0.000031 0.000086 0.000170 0.000122 -0.000097 -0.000099 0.000044 -0.000077 0.000021 -0.000024 0.000006 -0.000018 0.000041 -0.000023 0.000338 0.000052 -0.000164 0.000088 0.000024 -0.000072 -0.000014 -0.000115 0.000290 -0.000522 -0.000125 0.001251 -0.001053 0.000114 0.000974 -0.025282 0.010009 -0.021648 -0.000098 0.000056 -0.000112 0.030064 -0.009910 0.022928 0.007996 0.002262 -0.024101 -0.059462 0.010455 0.021773 0.000028 -0.000036 0.000155 0.000535 0.000144 -0.000226 0.000305 -0.000159 0.000052 -0.000202 -0.000266 0.000229 -0.003392 0.000340 0.002474 -0.001058 -0.000950 -0.000411 -0.000372 0.000863 -0.002562 -0.000118 -0.000076 -0.000109 -0.000274 -0.002022 0.001238 0.282073 -0.112771 0.248134 0.000002 -0.000877 0.000770 0.000072 0.000010 -0.000070 0.001095 -0.000008 0.000608 -0.333255 0.114443 -0.287411 -0.056102 -0.035579 0.283550 0.683639 -0.119081 -0.255895 -0.001307 -0.000027 -0.000517 -0.000033 -0.000010 0.000124 -0.000062 0.000024 0.000052 0.000009 0.000078 -0.000101 -0.000021 0.000024 -0.000099 0.000010 -0.000008 0.000005 -0.000012 0.000013 -0.000007 0.000092 0.000004 -0.000053 0.000031 0.000008 -0.000025 -0.000013 -0.000073 0.000190 -0.000137 -0.000223 0.001468 0.002622 -0.000405 -0.001322 -0.017725 0.006631 -0.013056 -0.000074 0.000039 -0.000074 -0.046034 0.015829 -0.039654 0.011456 0.006957 -0.056292 -0.002225 -0.000398 0.005910 -0.000035 -0.000100 0.000142 0.000295 0.000033 -0.000098 0.000093 -0.000058 0.000012 -0.000053 -0.000077 0.000099 -0.000947 0.000144 0.000706 -0.000224 -0.000156 -0.000022 -0.000273 0.000564 -0.001722 -0.000025 -0.000021 -0.000088 -0.000107 -0.001262 0.000804 0.181775 -0.072127 0.157232 -0.000023 -0.000556 0.000496 0.000032 0.000024 -0.000025 0.000798 -0.000008 0.000440 0.517673 -0.178482 0.451544 -0.118375 -0.081348 0.634545 0.040959 -0.006253 -0.020678 0.000410 0.000165 0.000279 0.000030 0.000005 -0.000094 -0.000042 0.000014 0.000035 0.000069 0.000057 -0.000051 -0.000027 0.000016 -0.000033 0.000003 -0.000009 -0.000002 -0.000010 0.000012 -0.000006 0.000094 0.000003 -0.000058 0.000023 0.000005 -0.000029 -0.000006 -0.000053 0.000129 -0.000451 -0.000010 0.000666 -0.002074 0.000271 0.001352 -0.012976 0.004693 -0.008668 -0.000023 0.000003 -0.000020 0.033151 -0.011871 0.031846 0.007129 0.006727 -0.048999 0.053098 -0.009324 -0.019762 0.000005 -0.000004 0.000066 0.000274 0.000061 -0.000089 0.000073 -0.000076 0.000018 -0.000005 -0.000041 0.000063 -0.001030 0.000087 0.000728 -0.000194 -0.000142 -0.000035 -0.000190 0.000386 -0.001162 -0.000027 -0.000003 -0.000057 -0.000083 -0.000895 0.000610 0.125319 -0.049562 0.107283 -0.000007 -0.000133 0.000125 0.000037 0.000009 -0.000023 0.000233 0.000001 0.000130 -0.378444 0.130990 -0.333792 -0.096242 -0.069007 0.532737 -0.579100 0.100799 0.216466 -0.000574 0.000002 -0.000248 0.000077 -0.000054 0.000036 0.000191 0.001110 -0.000289 0.015554 0.053712 -0.034367 0.000193 0.002968 0.002057 -0.000239 -0.000516 -0.000520 -0.000109 -0.000052 0.000196 0.000140 0.000039 0.000074 0.000205 -0.001287 0.000309 0.000056 0.000371 -0.000091 -0.000131 -0.000110 -0.000096 -0.000082 0.000036 -0.000118 0.000293 -0.000121 0.000386 0.001158 0.002606 -0.001423 -0.000041 0.000017 -0.000021 0.000038 0.000025 0.000041 0.000037 -0.000007 -0.000048 -0.000332 0.001335 -0.001099 0.000506 0.000068 0.000496 0.000238 -0.000123 -0.000310 -0.000107 -0.000718 -0.000529 -0.000431 0.000212 0.000106 -0.000502 0.000326 -0.000318 -0.000691 -0.000215 -0.001013 -0.000760 0.000429 0.000591 -0.023178 -0.780884 0.575911 -0.003120 0.000815 -0.003229 -0.006953 -0.025513 0.027437 -0.001883 -0.013340 -0.006477 -0.008223 0.000197 -0.001288 0.000378 -0.000093 0.000265 0.000310 0.000034 -0.000766 -0.000439 0.000023 0.000117 -0.194781 0.008042 -0.117871 -0.000034 -0.000095 -0.000161 0.000171 0.000275 0.000206 -0.060296 0.013412 -0.045376 0.000161 -0.000181 -0.000481 -0.000096 -0.000044 0.000179 0.000106 -0.000020 -0.000058 0.000067 -0.000030 -0.000029 0.000197 0.000090 0.000524 0.000131 0.000030 -0.000046 0.000236 0.000025 -0.000073 -0.000166 0.000075 0.001093 0.000038 0.000027 -0.000036 -0.001363 0.000299 -0.000814 0.000125 -0.000035 -0.000189 -0.000081 0.000023 -0.000130 -0.000049 0.000007 0.000120 0.000639 0.000090 -0.000608 -0.001055 -0.000003 -0.000056 -0.000936 0.000717 0.000136 -0.000090 0.000324 0.000248 -0.000600 0.000137 0.000411 -0.000074 0.000315 0.000045 0.000049 -0.000000 0.000376 -0.000453 0.000315 0.000465 -0.010860 -0.171786 0.119641 -0.000687 0.000399 -0.001420 -0.000302 -0.004849 0.005251 0.000391 0.003037 0.002886 0.022989 -0.000843 0.006105 -0.001380 0.000323 -0.000543 -0.000242 -0.000069 0.000561 0.000595 -0.000020 -0.000454 0.836661 -0.018642 0.499182</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">55.42 73.20 85.49 118.60 142.86 152.23 190.91 199.47 208.93 235.96 268.14 314.49 327.51 339.53 378.26 431.02 443.26 469.61 485.39 520.31 540.79 583.25 597.84 672.21 676.81 733.63 764.87 769.81 794.40 795.66 866.22 883.75 912.06 917.56 942.85 989.45 1009.10 1026.06 1053.53 1066.78 1072.29 1082.05 1096.55 1120.12 1131.08 1162.89 1172.57 1187.45 1203.48 1206.62 1217.24 1245.79 1280.87 1298.99 1303.57 1327.11 1334.37 1370.30 1377.25 1395.45 1399.21 1442.02 1452.09 1460.97 1469.72 1493.25 1500.84 1507.96 1510.85 1519.74 1525.68 1533.87 1583.23 1653.45 1677.85 1829.75 3052.54 3081.81 3094.12 3104.43 3107.35 3133.25 3135.24 3151.61 3163.88 3201.60 3214.65 3216.54 3224.48 3234.68 3242.37 3363.19 3482.69</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="93">0.003668 0.000962 0.000752 0.000491 0.002898 0.000233 0.000802 0.000331 0.001195 0.000704 0.000033 0.001170 0.002640 0.002195 0.002309 0.000128 0.001318 0.000107 0.000996 0.000232 0.000248 0.000644 0.001033 0.000253 0.000060 0.000893 0.000478 0.001669 0.001923 0.003361 0.000350 0.000363 0.000014 0.000092 0.000134 0.000669 0.000157 0.000372 0.000017 0.001297 0.002242 0.000121 0.000407 0.000210 0.000153 0.001620 0.000364 0.000127 0.000112 0.000840 0.000809 0.000047 0.000325 0.000060 0.000193 0.000317 0.000054 0.000151 0.000197 0.000063 0.000096 0.000857 0.001216 0.003037 0.000708 0.001067 0.000349 0.001768 0.000801 0.000216 0.000453 0.000962 0.002080 0.000065 0.000292 0.004734 0.000078 0.000267 0.000168 0.000258 0.000020 0.000061 0.000010 0.000324 0.000059 0.000004 0.000026 0.000004 0.000026 0.000005 0.000011 0.001265 0.002305</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="93">-0.027565 -0.053918 0.001100 -0.025166 0.002359 0.017977 0.016892 0.004884 -0.021038 0.013636 -0.010976 -0.013579 -0.047814 -0.003488 0.024483 -0.008248 0.005931 0.011411 -0.024093 0.011751 -0.009125 0.014220 -0.001921 -0.011169 -0.026255 0.020464 -0.009300 0.006699 -0.006600 0.024803 -0.000867 -0.005669 -0.000778 -0.000989 -0.002493 0.034104 -0.042496 0.027655 -0.008311 -0.024556 0.003583 -0.039734 -0.030339 -0.013696 -0.034650 0.004428 0.010300 0.001362 0.010772 0.007018 0.033952 0.005151 0.003164 0.008368 -0.009996 -0.029813 -0.002682 0.004585 0.011239 0.009209 0.008527 0.003069 0.012884 -0.020590 0.003298 -0.014475 0.006842 0.027829 0.014543 0.000443 -0.004906 -0.015138 -0.006034 -0.001698 0.004556 0.025986 -0.000018 -0.014748 0.009739 0.012636 0.014938 0.034696 -0.005704 0.020795 -0.005098 0.036968 -0.023038 -0.018132 -0.052519 -0.016558 -0.010211 -0.006356 -0.014342 0.015581 0.002688 0.010634 -0.000160 -0.001359 0.003429 0.006735 0.006746 -0.000888 0.004857 -0.002259 -0.010282 -0.017601 0.004049 -0.018510 -0.004774 -0.010134 -0.005570 0.007913 0.015850 0.007646 -0.001602 -0.000914 0.003664 -0.018647 0.021866 0.021707 0.005258 -0.000103 0.047059 0.000277 0.010904 0.001544 -0.002292 0.007503 0.018599 -0.000951 -0.004931 -0.013579 -0.006154 0.009092 0.005737 -0.037155 -0.001706 -0.015373 -0.008167 0.008657 0.014909 0.009515 -0.006008 0.000598 0.003600 0.000250 0.009934 -0.023612 -0.001308 -0.016756 -0.023285 0.006739 -0.014863 -0.005597 -0.000185 0.003914 -0.014591 -0.008050 -0.006853 -0.005984 0.004701 0.001340 0.006200 -0.010303 0.006929 -0.006408 -0.006727 0.015194 -0.007236 0.000322 0.001136 -0.009906 -0.000206 -0.007293 0.012191 -0.005489 -0.004286 0.001603 -0.007689 -0.001313 -0.003381 -0.003752 -0.008403 0.011248 -0.017740 -0.020385 -0.032754 0.010071 -0.006437 0.012982 -0.041870 -0.033401 0.018122 -0.010666 -0.016308 0.004905 -0.002420 0.032204 -0.007811 0.014855 -0.008187 -0.003772 0.029886 0.029340 0.003090 -0.026174 0.010323 -0.012572 0.007417 0.001815 -0.011205 -0.013584 -0.011964 0.013822 -0.001605 -0.027720 0.028304 0.035421 0.004913 0.005050 0.000326 0.006275 -0.012773 0.002259 0.011113 -0.011795 0.067312 -0.007984 -0.002363 -0.007899 -0.003109 -0.011982 0.007195 0.008493 0.002599 -0.009412 0.008522 -0.006299 0.011791 0.008877 -0.003520 -0.000064 0.002799 -0.004183 0.001519 0.006407 -0.003187 0.000448 -0.000015 -0.016609 -0.006423 0.002623 0.006420 -0.002273 0.003585 0.000805 0.001693 0.000007 0.005098 -0.000009 0.000148 0.000862 -0.000427 0.001616 -0.004982 0.000763 -0.000904 0.001964 -0.000701 0.000536 -0.002709 0.000697 -0.001706 0.000663 -0.022261 0.027735 0.040286 -0.013923 0.022089</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.472491"
                        y3="0.412181"
                        z3="-2.258567"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.883341"
                        y3="-1.928138"
                        z3="1.125627"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.759806"
                        y3="-1.466649"
                        z3="-1.128947"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.795382"
                        y3="-0.274359"
                        z3="-0.187956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.445834"
                        y3="0.972233"
                        z3="-0.800004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.447156"
                        y3="2.129208"
                        z3="0.205395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.802954"
                        y3="1.701879"
                        z3="1.644449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.727607"
                        y3="-0.744639"
                        z3="0.957938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.454462"
                        y3="0.323037"
                        z3="1.722211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.631742"
                        y3="-0.06639"
                        z3="0.315839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.687911"
                        y3="0.287627"
                        z3="-0.530906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93588"
                        y3="-0.234859"
                        z3="1.665863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.887029"
                        y3="-1.639286"
                        z3="-2.08204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.966799"
                        y3="0.50524"
                        z3="-0.05043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.210309"
                        y3="-0.017623"
                        z3="2.160011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.226075"
                        y3="0.363983"
                        z3="1.301883"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.942519"
                        y3="1.276068"
                        z3="-1.714381"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.475886"
                        y3="0.727314"
                        z3="-1.068269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.468773"
                        y3="2.609748"
                        z3="0.20252"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.153647"
                        y3="2.874945"
                        z3="-0.156667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.903182"
                        y3="1.703037"
                        z3="2.259103"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.472437"
                        y3="2.430639"
                        z3="2.097542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.584001"
                        y3="-0.022848"
                        z3="2.747751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.462851"
                        y3="0.343405"
                        z3="1.291963"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.754157"
                        y3="-2.272301"
                        z3="-0.490002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.167167"
                        y3="-0.548617"
                        z3="2.35994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.885752"
                        y3="-0.821886"
                        z3="-2.79593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.744598"
                        y3="-2.583124"
                        z3="-2.601847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.822503"
                        y3="-1.668652"
                        z3="-1.530895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.753548"
                        y3="0.777068"
                        z3="-0.740484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.405274"
                        y3="-0.153334"
                        z3="3.214906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.225956"
                        y3="0.537983"
                        z3="1.675858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.115584"
                        y3="-1.439448"
                        z3="-1.651079"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-1.4725,.4122,-2.2586;1.8833,-1.9281,1.1256;.7598,-1.4666,-1.1289;.7954,-.2744,-.188;1.4458,.9722,-.8;1.4472,2.1292,.2054;1.803,1.7019,1.6444;1.7276,-.7446,.9579;2.4545,.323,1.7222;-.6317,-.0664,.3158;-1.6879,.2876,-.5309;-.9359,-.2349,1.6659;1.887,-1.6393,-2.082;-2.9668,.5052,-.0504;-2.2103,-.0176,2.16;-3.2261,.364,1.3019;.9425,1.2761,-1.7144;2.4759,.7273,-1.0683;.4688,2.6097,.2025;2.1536,2.8749,-.1567;.9032,1.703,2.2591;2.4724,2.4306,2.0975;2.584,-.0228,2.7478;3.4629,.3434,1.292;.7542,-2.2723,-.49;-.1672,-.5486,2.3599;1.8858,-.8219,-2.7959;1.7446,-2.5831,-2.6018;2.8225,-1.6687,-1.5309;-3.7535,.7771,-.7405;-2.4053,-.1533,3.2149;-4.226,.538,1.6759;-.1156,-1.4394,-1.6511;</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">-1095.63647421756832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1310.81471218529873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2406.45118879668644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4081.81452866395284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1675.36333986726640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2187.74978264948868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1092.11330843192036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322600755658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000010111159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000010111159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000020222318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.313748421740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018715168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018612050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018649871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018663948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018672093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018675283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018683322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018685950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018685430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018684457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018684325</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">-2769.2145 -527.5496 -399.8916 -286.5219 -286.1007 -285.4293 -285.2729 -284.5145 -283.9073 -283.8510 -283.6622 -283.6479 -283.5591 -283.4839 -283.2788 -283.2065 -264.4846 -203.3183 -203.0884 -203.0744 -36.4335 -34.8150 -31.6359 -30.2559 -29.8111 -28.4571 -27.4940 -27.1686 -26.8494 -26.5282 -24.6046 -24.0799 -23.3108 -23.1491 -22.5160 -21.6473 -21.4271 -20.6010 -20.1984 -19.9338 -19.6136 -19.2556 -18.9209 -18.6358 -18.4354 -18.1151 -18.0590 -17.9758 -17.7959 -17.5648 -17.4429 -17.0439 -16.6448 -16.1655 -16.0177 -15.7206 -15.6906 -15.4119 -14.9515 -14.8767 -13.7415 -13.3110 -12.8712 -2.8438 -2.4696 -2.1976 -0.9776 -0.7319 -0.3244 0.0489 0.3098 0.5903 0.7372 1.0287</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">-0.044641 -0.303565 0.099153 0.356086 -0.239969 -0.110564 -0.197268 0.063590 -0.112981 -0.118283 -0.115286 -0.130941 -0.192812 -0.103635 -0.119335 -0.080254 0.131082 0.120715 0.101659 0.111758 0.106609 0.115389 0.130844 0.117830 0.191578 0.146774 0.136780 0.149913 0.144218 0.143316 0.153570 0.157076 0.191594</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">0.462573 0.181326 0.534101 -0.123383 -0.009099 0.004176 -0.003065 -0.239813 -0.003506 -0.099920 -0.365478 0.016674 0.075903 -0.013391 0.017410 0.028680 0.017185 0.031830 0.029646 0.030997 0.024145 0.030848 0.048662 0.051852 0.031638 0.036837 0.026480 0.029798 0.028811 0.035354 0.035638 0.037931 0.009161</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">17.0446 8.3036 6.9008 5.6439 6.2400 6.1106 6.1973 5.9364 6.1130 6.1183 6.1153 6.1309 6.1928 6.1036 6.1193 6.0803 0.8689 0.8793 0.8983 0.8882 0.8934 0.8846 0.8692 0.8822 0.8084 0.8532 0.8632 0.8501 0.8558 0.8567 0.8464 0.8429 0.8084</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">-0.0446 -0.3036 0.0992 0.3561 -0.2400 -0.1106 -0.1973 0.0636 -0.1130 -0.1183 -0.1153 -0.1309 -0.1928 -0.1036 -0.1193 -0.0803 0.1311 0.1207 0.1017 0.1118 0.1066 0.1154 0.1308 0.1178 0.1916 0.1468 0.1368 0.1499 0.1442 0.1433 0.1536 0.1571 0.1916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3093 2.1507 3.6202 3.5307 3.8875 3.8195 3.9154 3.9973 3.8611 3.3864 4.1184 3.8774 3.8791 4.0000 4.0237 3.9681 1.0244 1.0020 1.0144 1.0071 1.0077 1.0146 1.0177 1.0124 1.0268 1.0065 0.9916 0.9951 0.9925 1.0061 0.9984 0.9932 1.0310</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3093 2.1507 3.6202 3.5307 3.8875 3.8195 3.9154 3.9973 3.8611 3.3864 4.1184 3.8774 3.8791 4.0000 4.0237 3.9681 1.0244 1.0020 1.0144 1.0071 1.0077 1.0146 1.0177 1.0124 1.0268 1.0065 0.9916 0.9951 0.9925 1.0061 0.9984 0.9932 1.0310</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">0.1651 -0.1703 1.1761 1.9507 0.8829 0.8771 0.9135 0.9317 0.8778 0.7709 0.8219 0.9159 0.9800 1.0145 0.8928 1.0077 0.9959 0.9315 1.0063 1.0032 1.0216 0.1012 0.9886 0.9662 1.2707 1.2454 1.4767 1.4690 0.9623 0.9794 0.9668 0.9700 1.4294 0.9511 1.4398 0.9611 0.9617</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 3 0 9 0 10 1 7 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 7 9 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">-0.018684502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.657442808246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.300504660 -12.497368902 0.803135757 2.534728825 -2.967254741 -0.432525917 5.877714994 -6.550001772 -0.672286778</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.133170431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.880290335</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">-1095.65744281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28565525</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01179237</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">-1095.35716265</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01462491</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28565525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30028016</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1095.35716265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1095.35621844</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">0.02013248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01538911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02010368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05562527</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1095.35621844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05562527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1095.41184371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24559910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
