<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.697646"
                        y3="-2.08513"
                        z3="0.486081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.226231"
                        y3="-1.52268"
                        z3="-0.164321"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.05142"
                        y3="-0.253832"
                        z3="-1.954683"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.820033"
                        y3="0.327996"
                        z3="-0.578803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.678189"
                        y3="1.601837"
                        z3="-0.439103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.704343"
                        y3="2.081819"
                        z3="1.011563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.327729"
                        y3="1.019227"
                        z3="1.907944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.530445"
                        y3="-0.680396"
                        z3="0.363525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.538302"
                        y3="-0.298947"
                        z3="1.800647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.648813"
                        y3="0.531012"
                        z3="-0.283582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.420883"
                        y3="-0.520705"
                        z3="0.217419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284185"
                        y3="1.748414"
                        z3="-0.514462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.099015"
                        y3="-0.771649"
                        z3="-2.711446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.76549"
                        y3="-0.353897"
                        z3="0.504825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.627921"
                        y3="1.919653"
                        z3="-0.232855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.369312"
                        y3="0.871226"
                        z3="0.283564"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.309424"
                        y3="2.389257"
                        z3="-1.097544"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.702807"
                        y3="1.36359"
                        z3="-0.740249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.690978"
                        y3="2.305737"
                        z3="1.347929"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.289557"
                        y3="2.9995"
                        z3="1.071486"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.319838"
                        y3="1.347745"
                        z3="2.946123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.365334"
                        y3="0.84534"
                        z3="1.61812"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.52575"
                        y3="-0.128879"
                        z3="2.165284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.01702"
                        y3="-1.0803"
                        z3="2.389849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.562838"
                        y3="0.415696"
                        z3="-2.534418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.732539"
                        y3="2.583678"
                        z3="-0.914238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.818287"
                        y3="0.02178"
                        z3="-2.905463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.586938"
                        y3="-1.565465"
                        z3="-2.152171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.250511"
                        y3="-1.175737"
                        z3="-3.65952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.333619"
                        y3="-1.181913"
                        z3="0.896937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.092531"
                        y3="2.875172"
                        z3="-0.415922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.414804"
                        y3="1.00176"
                        z3="0.511514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714172"
                        y3="-1.057943"
                        z3="-1.692958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C13H17ClNO">
                  <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.5981999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.6976,-2.0851,.4861;2.2262,-1.5227,-.1643;1.0514,-.2538,-1.9547;.82,.328,-.5788;1.6782,1.6018,-.4391;1.7043,2.0818,1.0116;2.3277,1.0192,1.9079;1.5304,-.6804,.3635;1.5383,-.2989,1.8006;-.6488,.531,-.2836;-1.4209,-.5207,.2174;-1.2842,1.7484,-.5145;-.099,-.7716,-2.7114;-2.7655,-.3539,.5048;-2.6279,1.9197,-.2329;-3.3693,.8712,.2836;1.3094,2.3893,-1.0975;2.7028,1.3636,-.7402;.691,2.3057,1.3479;2.2896,2.9995,1.0715;2.3198,1.3477,2.9461;3.3653,.8453,1.6181;.5258,-.1289,2.1653;2.017,-1.0803,2.3898;1.5628,.4157,-2.5344;-.7325,2.5837,-.9142;-.8183,.0218,-2.9055;-.5869,-1.5655,-2.1522;.2505,-1.1757,-3.6595;-3.3336,-1.1819,.8969;-3.0925,2.8752,-.4159;-4.4148,1.0018,.5115;1.7142,-1.0579,-1.693;</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_2</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">1331.2319424001 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_2</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">1317.5274308929 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.69764602"
                                 y3="-2.08513035"
                                 z3="0.48608078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22623122"
                                 y3="-1.52268012"
                                 z3="-0.16432144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.05142014"
                                 y3="-0.25383152"
                                 z3="-1.95468311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.82003336"
                                 y3="0.32799619"
                                 z3="-0.57880308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.67818897"
                                 y3="1.60183701"
                                 z3="-0.43910303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70434326"
                                 y3="2.08181887"
                                 z3="1.01156347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.32772947"
                                 y3="1.0192273"
                                 z3="1.90794367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.53044478"
                                 y3="-0.68039639"
                                 z3="0.36352532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53830171"
                                 y3="-0.29894672"
                                 z3="1.8006473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64881276"
                                 y3="0.53101153"
                                 z3="-0.28358249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42088342"
                                 y3="-0.5207053"
                                 z3="0.21741862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28418483"
                                 y3="1.74841439"
                                 z3="-0.51446229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09901528"
                                 y3="-0.77164923"
                                 z3="-2.7114463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76549023"
                                 y3="-0.35389694"
                                 z3="0.5048254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62792105"
                                 y3="1.91965324"
                                 z3="-0.23285477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36931208"
                                 y3="0.87122563"
                                 z3="0.28356358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.30942398"
                                 y3="2.38925677"
                                 z3="-1.09754415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.70280735"
                                 y3="1.36359049"
                                 z3="-0.74024873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.69097816"
                                 y3="2.30573652"
                                 z3="1.34792872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.2895569"
                                 y3="2.99950038"
                                 z3="1.07148638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.31983762"
                                 y3="1.34774503"
                                 z3="2.94612283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.36533371"
                                 y3="0.84533971"
                                 z3="1.61811987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.52575004"
                                 y3="-0.12887908"
                                 z3="2.16528437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01701965"
                                 y3="-1.08029959"
                                 z3="2.38984874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.56283757"
                                 y3="0.4156963"
                                 z3="-2.53441782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.73253864"
                                 y3="2.58367801"
                                 z3="-0.91423843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.81828663"
                                 y3="0.02178029"
                                 z3="-2.9054629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58693765"
                                 y3="-1.56546467"
                                 z3="-2.15217078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.25051097"
                                 y3="-1.17573711"
                                 z3="-3.65951953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33361938"
                                 y3="-1.18191333"
                                 z3="0.89693675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09253081"
                                 y3="2.87517203"
                                 z3="-0.41592168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41480428"
                                 y3="1.00175999"
                                 z3="0.51151378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71417176"
                                 y3="-1.05794274"
                                 z3="-1.69295847">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H17ClNO">
                           <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">221.5981999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.6976,-2.0851,.4861;2.2262,-1.5227,-.1643;1.0514,-.2538,-1.9547;.82,.328,-.5788;1.6782,1.6018,-.4391;1.7043,2.0818,1.0116;2.3277,1.0192,1.9079;1.5304,-.6804,.3635;1.5383,-.2989,1.8006;-.6488,.531,-.2836;-1.4209,-.5207,.2174;-1.2842,1.7484,-.5145;-.099,-.7716,-2.7114;-2.7655,-.3539,.5048;-2.6279,1.9197,-.2329;-3.3693,.8712,.2836;1.3094,2.3893,-1.0975;2.7028,1.3636,-.7402;.691,2.3057,1.3479;2.2896,2.9995,1.0715;2.3198,1.3477,2.9461;3.3653,.8453,1.6181;.5258,-.1289,2.1653;2.017,-1.0803,2.3898;1.5628,.4157,-2.5344;-.7325,2.5837,-.9142;-.8183,.0218,-2.9055;-.5869,-1.5655,-2.1522;.2505,-1.1757,-3.6595;-3.3336,-1.1819,.8969;-3.0925,2.8752,-.4159;-4.4148,1.0018,.5115;1.7142,-1.0579,-1.693;</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="-1.074451"
                              y3="-2.223083"
                              z3="0.333508"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.387991"
                              y3="-1.447875"
                              z3="-0.185495"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.057598"
                              y3="-0.269823"
                              z3="-1.942358"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.800241"
                              y3="0.27197"
                              z3="-0.546951"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.585176"
                              y3="1.598548"
                              z3="-0.424903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.65032"
                              y3="2.089089"
                              z3="1.022805"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.37556"
                              y3="1.070836"
                              z3="1.896159"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.63593"
                              y3="-0.67563"
                              z3="0.368435"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.683119"
                              y3="-0.304557"
                              z3="1.811672"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.689077"
                              y3="0.45383"
                              z3="-0.248868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.566866"
                              y3="-0.564828"
                              z3="0.174837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.243844"
                              y3="1.720345"
                              z3="-0.428331"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.044269"
                              y3="-0.881118"
                              z3="-2.716563"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.902984"
                              y3="-0.305619"
                              z3="0.433399"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.577512"
                              y3="1.98187"
                              z3="-0.173826"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.40816"
                              y3="0.969686"
                              z3="0.267234"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.146337"
                              y3="2.357725"
                              z3="-1.07422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.606578"
                              y3="1.421284"
                              z3="-0.776409"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.641786"
                              y3="2.256957"
                              z3="1.403783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.174683"
                              y3="3.043919"
                              z3="1.052061"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.388087"
                              y3="1.396496"
                              z3="2.935142"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.413428"
                              y3="0.973735"
                              z3="1.570687"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.67722"
                              y3="-0.220501"
                              z3="2.220841"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.241064"
                              y3="-1.057103"
                              z3="2.364528"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.499131"
                              y3="0.450703"
                              z3="-2.505963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.620526"
                              y3="2.536923"
                              z3="-0.765468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.833747"
                              y3="-0.15523"
                              z3="-2.890721"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.44722"
                              y3="-1.731822"
                              z3="-2.177179"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.350794"
                              y3="-1.222093"
                              z3="-3.670803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.547283"
                              y3="-1.112007"
                              z3="0.75506"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.96382"
                              y3="2.981447"
                              z3="-0.318071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.451311"
                              y3="1.165549"
                              z3="0.473586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.788964"
                              y3="-0.996655"
                              z3="-1.706537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-1.0745,-2.2231,.3335;2.388,-1.4479,-.1855;1.0576,-.2698,-1.9424;.8002,.272,-.547;1.5852,1.5985,-.4249;1.6503,2.0891,1.0228;2.3756,1.0708,1.8962;1.6359,-.6756,.3684;1.6831,-.3046,1.8117;-.6891,.4538,-.2489;-1.5669,-.5648,.1748;-1.2438,1.7203,-.4283;-.0443,-.8811,-2.7166;-2.903,-.3056,.4334;-2.5775,1.9819,-.1738;-3.4082,.9697,.2672;1.1463,2.3577,-1.0742;2.6066,1.4213,-.7764;.6418,2.257,1.4038;2.1747,3.0439,1.0521;2.3881,1.3965,2.9351;3.4134,.9737,1.5707;.6772,-.2205,2.2208;2.2411,-1.0571,2.3645;1.4991,.4507,-2.506;-.6205,2.5369,-.7655;-.8337,-.1552,-2.8907;-.4472,-1.7318,-2.1772;.3508,-1.2221,-3.6708;-3.5473,-1.112,.7551;-2.9638,2.9814,-.3181;-4.4513,1.1655,.4736;1.789,-.9967,-1.7065;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.946619"
                              y3="-2.152097"
                              z3="0.510454"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.312422"
                              y3="-1.483784"
                              z3="-0.175605"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.052271"
                              y3="-0.246443"
                              z3="-1.949109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.797267"
                              y3="0.302577"
                              z3="-0.552147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.630772"
                              y3="1.603339"
                              z3="-0.422215"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.721305"
                              y3="2.089759"
                              z3="1.02719"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.380005"
                              y3="1.036272"
                              z3="1.915745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.603697"
                              y3="-0.665043"
                              z3="0.36435"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.637491"
                              y3="-0.312917"
                              z3="1.81116"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.691983"
                              y3="0.481937"
                              z3="-0.248078"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.526277"
                              y3="-0.541196"
                              z3="0.23146"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.297027"
                              y3="1.71756"
                              z3="-0.484291"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.058764"
                              y3="-0.823907"
                              z3="-2.741531"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.869369"
                              y3="-0.324083"
                              z3="0.490852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.640454"
                              y3="1.939191"
                              z3="-0.240089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.42835"
                              y3="0.918586"
                              z3="0.258856"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.231796"
                              y3="2.37777"
                              z3="-1.076341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.644066"
                              y3="1.38316"
                              z3="-0.774265"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.723305"
                              y3="2.319736"
                              z3="1.403313"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.29649"
                              y3="3.014818"
                              z3="1.055742"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.383579"
                              y3="1.35802"
                              z3="2.955975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.421865"
                              y3="0.897483"
                              z3="1.618337"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.625003"
                              y3="-0.196436"
                              z3="2.198841"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.150612"
                              y3="-1.09586"
                              z3="2.364146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.51604"
                              y3="0.465922"
                              z3="-2.50281"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.711835"
                              y3="2.540206"
                              z3="-0.866297"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.826754"
                              y3="-0.075245"
                              z3="-2.912041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.482801"
                              y3="-1.671133"
                              z3="-2.213663"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.342881"
                              y3="-1.160178"
                              z3="-3.694403"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.474615"
                              y3="-1.137532"
                              z3="0.86786"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.066699"
                              y3="2.914533"
                              z3="-0.434826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.478118"
                              y3="1.082991"
                              z3="0.463972"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.761737"
                              y3="-0.985037"
                              z3="-1.719471"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.9466,-2.1521,.5105;2.3124,-1.4838,-.1756;1.0523,-.2464,-1.9491;.7973,.3026,-.5521;1.6308,1.6033,-.4222;1.7213,2.0898,1.0272;2.38,1.0363,1.9157;1.6037,-.665,.3644;1.6375,-.3129,1.8112;-.692,.4819,-.2481;-1.5263,-.5412,.2315;-1.297,1.7176,-.4843;-.0588,-.8239,-2.7415;-2.8694,-.3241,.4909;-2.6405,1.9392,-.2401;-3.4284,.9186,.2589;1.2318,2.3778,-1.0763;2.6441,1.3832,-.7743;.7233,2.3197,1.4033;2.2965,3.0148,1.0557;2.3836,1.358,2.956;3.4219,.8975,1.6183;.625,-.1964,2.1988;2.1506,-1.0959,2.3641;1.516,.4659,-2.5028;-.7118,2.5402,-.8663;-.8268,-.0752,-2.912;-.4828,-1.6711,-2.2137;.3429,-1.1602,-3.6944;-3.4746,-1.1375,.8679;-3.0667,2.9145,-.4348;-4.4781,1.083,.464;1.7617,-.985,-1.7195;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.845873"
                              y3="-2.145624"
                              z3="0.368701"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.260992"
                              y3="-1.504138"
                              z3="-0.138924"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.037778"
                              y3="-0.259029"
                              z3="-1.944992"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.805738"
                              y3="0.319876"
                              z3="-0.556988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.659954"
                              y3="1.607677"
                              z3="-0.438262"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.749178"
                              y3="2.105859"
                              z3="1.00441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.361351"
                              y3="1.047237"
                              z3="1.919653"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.566018"
                              y3="-0.661046"
                              z3="0.377638"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.5930"
                              y3="-0.288071"
                              z3="1.819154"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.669895"
                              y3="0.505988"
                              z3="-0.258872"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.482282"
                              y3="-0.543748"
                              z3="0.172399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.282693"
                              y3="1.744848"
                              z3="-0.446714"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.102637"
                              y3="-0.830829"
                              z3="-2.699865"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.830446"
                              y3="-0.361117"
                              z3="0.433232"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.630181"
                              y3="1.938368"
                              z3="-0.200443"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.406579"
                              y3="0.88348"
                              z3="0.249618"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.280169"
                              y3="2.382527"
                              z3="-1.104866"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.670934"
                              y3="1.363554"
                              z3="-0.783192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.754482"
                              y3="2.376915"
                              z3="1.364373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.352577"
                              y3="3.01285"
                              z3="1.026056"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.351025"
                              y3="1.383962"
                              z3="2.955133"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.40661"
                              y3="0.879622"
                              z3="1.649667"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.576767"
                              y3="-0.148461"
                              z3="2.190803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.079516"
                              y3="-1.077774"
                              z3="2.386301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.503243"
                              y3="0.438415"
                              z3="-2.519944"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.702646"
                              y3="2.590745"
                              z3="-0.786304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.859142"
                              y3="-0.068686"
                              z3="-2.862244"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.525307"
                              y3="-1.660537"
                              z3="-2.14106"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.273794"
                              y3="-1.190752"
                              z3="-3.654322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.422425"
                              y3="-1.199665"
                              z3="0.771978"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.068018"
                              y3="2.914897"
                              z3="-0.354995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.459229"
                              y3="1.023234"
                              z3="0.454901"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.737167"
                              y3="-1.007609"
                              z3="-1.720959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8459,-2.1456,.3687;2.261,-1.5041,-.1389;1.0378,-.259,-1.945;.8057,.3199,-.557;1.66,1.6077,-.4383;1.7492,2.1059,1.0044;2.3614,1.0472,1.9197;1.566,-.661,.3776;1.593,-.2881,1.8192;-.6699,.506,-.2589;-1.4823,-.5437,.1724;-1.2827,1.7448,-.4467;-.1026,-.8308,-2.6999;-2.8304,-.3611,.4332;-2.6302,1.9384,-.2004;-3.4066,.8835,.2496;1.2802,2.3825,-1.1049;2.6709,1.3636,-.7832;.7545,2.3769,1.3644;2.3526,3.0128,1.0261;2.351,1.384,2.9551;3.4066,.8796,1.6497;.5768,-.1485,2.1908;2.0795,-1.0778,2.3863;1.5032,.4384,-2.5199;-.7026,2.5907,-.7863;-.8591,-.0687,-2.8622;-.5253,-1.6605,-2.1411;.2738,-1.1908,-3.6543;-3.4224,-1.1997,.772;-3.068,2.9149,-.355;-4.4592,1.0232,.4549;1.7372,-1.0076,-1.721;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.859745"
                              y3="-2.129673"
                              z3="0.525446"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.301953"
                              y3="-1.491156"
                              z3="-0.15792"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.044412"
                              y3="-0.251577"
                              z3="-1.95706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.805581"
                              y3="0.305469"
                              z3="-0.558885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.640965"
                              y3="1.603039"
                              z3="-0.43118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.722441"
                              y3="2.091393"
                              z3="1.014779"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.345915"
                              y3="1.035943"
                              z3="1.925398"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.583499"
                              y3="-0.672442"
                              z3="0.365153"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.603857"
                              y3="-0.31264"
                              z3="1.811012"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.670101"
                              y3="0.488108"
                              z3="-0.255097"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.484941"
                              y3="-0.538613"
                              z3="0.231179"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.278546"
                              y3="1.721923"
                              z3="-0.484351"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.08877"
                              y3="-0.808526"
                              z3="-2.736795"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.830515"
                              y3="-0.336769"
                              z3="0.492819"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.623223"
                              y3="1.932654"
                              z3="-0.238774"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.402101"
                              y3="0.900845"
                              z3="0.257808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.247886"
                              y3="2.377059"
                              z3="-1.092252"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.654541"
                              y3="1.37612"
                              z3="-0.780672"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.724244"
                              y3="2.350032"
                              z3="1.374775"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.314041"
                              y3="3.005981"
                              z3="1.042595"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.324785"
                              y3="1.365076"
                              z3="2.963172"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.395704"
                              y3="0.888394"
                              z3="1.660945"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.58459"
                              y3="-0.199116"
                              z3="2.183525"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.105633"
                              y3="-1.099309"
                              z3="2.368769"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.513038"
                              y3="0.457433"
                              z3="-2.514574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.694742"
                              y3="2.551258"
                              z3="-0.859576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.844476"
                              y3="-0.04344"
                              z3="-2.886854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.51237"
                              y3="-1.652584"
                              z3="-2.202457"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.299956"
                              y3="-1.14264"
                              z3="-3.695626"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.422924"
                              y3="-1.155509"
                              z3="0.876797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.05671"
                              y3="2.904769"
                              z3="-0.429646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.452664"
                              y3="1.054484"
                              z3="0.464399"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.741726"
                              y3="-1.003018"
                              z3="-1.745782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8597,-2.1297,.5254;2.302,-1.4912,-.1579;1.0444,-.2516,-1.9571;.8056,.3055,-.5589;1.641,1.603,-.4312;1.7224,2.0914,1.0148;2.3459,1.0359,1.9254;1.5835,-.6724,.3652;1.6039,-.3126,1.811;-.6701,.4881,-.2551;-1.4849,-.5386,.2312;-1.2785,1.7219,-.4844;-.0888,-.8085,-2.7368;-2.8305,-.3368,.4928;-2.6232,1.9327,-.2388;-3.4021,.9008,.2578;1.2479,2.3771,-1.0923;2.6545,1.3761,-.7807;.7242,2.35,1.3748;2.314,3.006,1.0426;2.3248,1.3651,2.9632;3.3957,.8884,1.6609;.5846,-.1991,2.1835;2.1056,-1.0993,2.3688;1.513,.4574,-2.5146;-.6947,2.5513,-.8596;-.8445,-.0434,-2.8869;-.5124,-1.6526,-2.2025;.3,-1.1426,-3.6956;-3.4229,-1.1555,.8768;-3.0567,2.9048,-.4296;-4.4527,1.0545,.4644;1.7417,-1.003,-1.7458;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.913538"
                              y3="-2.157227"
                              z3="0.461423"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.291045"
                              y3="-1.502755"
                              z3="-0.150851"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.044584"
                              y3="-0.252506"
                              z3="-1.949486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.801578"
                              y3="0.30293"
                              z3="-0.550622"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.635906"
                              y3="1.60239"
                              z3="-0.429428"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.730884"
                              y3="2.096448"
                              z3="1.014034"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.366682"
                              y3="1.046407"
                              z3="1.921088"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.592082"
                              y3="-0.667038"
                              z3="0.372437"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.625192"
                              y3="-0.30159"
                              z3="1.818117"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.679722"
                              y3="0.483493"
                              z3="-0.247935"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.509378"
                              y3="-0.547476"
                              z3="0.21121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.281886"
                              y3="1.723794"
                              z3="-0.463836"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.081779"
                              y3="-0.825652"
                              z3="-2.728973"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.855531"
                              y3="-0.33948"
                              z3="0.465927"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.626462"
                              y3="1.939809"
                              z3="-0.223034"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.415584"
                              y3="0.906182"
                              z3="0.251295"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.237039"
                              y3="2.373459"
                              z3="-1.08928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.646563"
                              y3="1.376713"
                              z3="-0.787581"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.736615"
                              y3="2.355367"
                              z3="1.383489"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.321216"
                              y3="3.012299"
                              z3="1.032314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.355562"
                              y3="1.379073"
                              z3="2.957897"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.413633"
                              y3="0.899163"
                              z3="1.645497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.61006"
                              y3="-0.187097"
                              z3="2.200455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.132221"
                              y3="-1.08627"
                              z3="2.374089"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.502277"
                              y3="0.462379"
                              z3="-2.507489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.692072"
                              y3="2.554459"
                              z3="-0.823403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.848599"
                              y3="-0.071623"
                              z3="-2.87755"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.491904"
                              y3="-1.67605"
                              z3="-2.194749"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.311083"
                              y3="-1.153369"
                              z3="-3.688291"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.458257"
                              y3="-1.161805"
                              z3="0.826038"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.052355"
                              y3="2.917843"
                              z3="-0.401231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.466978"
                              y3="1.063371"
                              z3="0.451567"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.752762"
                              y3="-0.992673"
                              z3="-1.742068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.9135,-2.1572,.4614;2.291,-1.5028,-.1509;1.0446,-.2525,-1.9495;.8016,.3029,-.5506;1.6359,1.6024,-.4294;1.7309,2.0964,1.014;2.3667,1.0464,1.9211;1.5921,-.667,.3724;1.6252,-.3016,1.8181;-.6797,.4835,-.2479;-1.5094,-.5475,.2112;-1.2819,1.7238,-.4638;-.0818,-.8257,-2.729;-2.8555,-.3395,.4659;-2.6265,1.9398,-.223;-3.4156,.9062,.2513;1.237,2.3735,-1.0893;2.6466,1.3767,-.7876;.7366,2.3554,1.3835;2.3212,3.0123,1.0323;2.3556,1.3791,2.9579;3.4136,.8992,1.6455;.6101,-.1871,2.2005;2.1322,-1.0863,2.3741;1.5023,.4624,-2.5075;-.6921,2.5545,-.8234;-.8486,-.0716,-2.8775;-.4919,-1.6761,-2.1947;.3111,-1.1534,-3.6883;-3.4583,-1.1618,.826;-3.0524,2.9178,-.4012;-4.467,1.0634,.4516;1.7528,-.9927,-1.7421;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.889596"
                              y3="-2.152017"
                              z3="0.456688"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.293626"
                              y3="-1.500226"
                              z3="-0.146684"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.04281"
                              y3="-0.255354"
                              z3="-1.951399"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.805087"
                              y3="0.304719"
                              z3="-0.553389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.643234"
                              y3="1.601448"
                              z3="-0.432991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.7321"
                              y3="2.097924"
                              z3="1.009392"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.355689"
                              y3="1.047365"
                              z3="1.924187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.58698"
                              y3="-0.668613"
                              z3="0.371852"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.614005"
                              y3="-0.300304"
                              z3="1.817127"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.673841"
                              y3="0.486731"
                              z3="-0.250516"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.498073"
                              y3="-0.54682"
                              z3="0.207998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.27849"
                              y3="1.726465"
                              z3="-0.462168"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.090838"
                              y3="-0.821233"
                              z3="-2.726474"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.844602"
                              y3="-0.344107"
                              z3="0.465333"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.623421"
                              y3="1.937947"
                              z3="-0.219363"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.408866"
                              y3="0.900301"
                              z3="0.253435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.250175"
                              y3="2.372385"
                              z3="-1.096762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.654754"
                              y3="1.370987"
                              z3="-0.78607"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.737126"
                              y3="2.36495"
                              z3="1.371541"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.327541"
                              y3="3.010509"
                              z3="1.028552"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.335435"
                              y3="1.382533"
                              z3="2.960075"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.405189"
                              y3="0.897488"
                              z3="1.659805"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.59638"
                              y3="-0.186862"
                              z3="2.19396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.117501"
                              y3="-1.085595"
                              z3="2.375458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.504377"
                              y3="0.455844"
                              z3="-2.511527"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.690749"
                              y3="2.559718"
                              z3="-0.819477"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.852006"
                              y3="-0.06098"
                              z3="-2.872152"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.504238"
                              y3="-1.668005"
                              z3="-2.188507"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.297177"
                              y3="-1.152595"
                              z3="-3.686483"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.443314"
                              y3="-1.169086"
                              z3="0.825701"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.052314"
                              y3="2.91514"
                              z3="-0.394322"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.460383"
                              y3="1.053722"
                              z3="0.455605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.744479"
                              y3="-1.001412"
                              z3="-1.747355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8896,-2.152,.4567;2.2936,-1.5002,-.1467;1.0428,-.2554,-1.9514;.8051,.3047,-.5534;1.6432,1.6014,-.433;1.7321,2.0979,1.0094;2.3557,1.0474,1.9242;1.587,-.6686,.3719;1.614,-.3003,1.8171;-.6738,.4867,-.2505;-1.4981,-.5468,.208;-1.2785,1.7265,-.4622;-.0908,-.8212,-2.7265;-2.8446,-.3441,.4653;-2.6234,1.9379,-.2194;-3.4089,.9003,.2534;1.2502,2.3724,-1.0968;2.6548,1.371,-.7861;.7371,2.3649,1.3715;2.3275,3.0105,1.0286;2.3354,1.3825,2.9601;3.4052,.8975,1.6598;.5964,-.1869,2.194;2.1175,-1.0856,2.3755;1.5044,.4558,-2.5115;-.6907,2.5597,-.8195;-.852,-.061,-2.8722;-.5042,-1.668,-2.1885;.2972,-1.1526,-3.6865;-3.4433,-1.1691,.8257;-3.0523,2.9151,-.3943;-4.4604,1.0537,.4556;1.7445,-1.0014,-1.7474;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.885361"
                              y3="-2.150978"
                              z3="0.457766"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.292045"
                              y3="-1.503233"
                              z3="-0.145012"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042813"
                              y3="-0.255351"
                              z3="-1.953131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.806169"
                              y3="0.30424"
                              z3="-0.554357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.643599"
                              y3="1.601101"
                              z3="-0.43408"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.73107"
                              y3="2.098228"
                              z3="1.008092"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.351044"
                              y3="1.048009"
                              z3="1.925683"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.586929"
                              y3="-0.669177"
                              z3="0.371047"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.611293"
                              y3="-0.300123"
                              z3="1.816587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.672115"
                              y3="0.486676"
                              z3="-0.251156"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.495763"
                              y3="-0.546703"
                              z3="0.207908"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.276151"
                              y3="1.72698"
                              z3="-0.460992"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.091617"
                              y3="-0.822632"
                              z3="-2.727297"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.842158"
                              y3="-0.344006"
                              z3="0.466298"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.62084"
                              y3="1.938599"
                              z3="-0.217255"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.406251"
                              y3="0.900575"
                              z3="0.255119"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.250424"
                              y3="2.371664"
                              z3="-1.09857"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.655236"
                              y3="1.370765"
                              z3="-0.786925"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.736228"
                              y3="2.368621"
                              z3="1.368123"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.328272"
                              y3="3.009732"
                              z3="1.027148"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.326515"
                              y3="1.384114"
                              z3="2.961189"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.40171"
                              y3="0.898326"
                              z3="1.665813"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.592525"
                              y3="-0.18931"
                              z3="2.191495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.114463"
                              y3="-1.085452"
                              z3="2.375238"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.502052"
                              y3="0.457382"
                              z3="-2.51337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.687835"
                              y3="2.560357"
                              z3="-0.817621"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.854506"
                              y3="-0.06351"
                              z3="-2.869383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.501022"
                              y3="-1.671416"
                              z3="-2.189439"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.295929"
                              y3="-1.150987"
                              z3="-3.688498"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.44029"
                              y3="-1.169118"
                              z3="0.827281"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.049587"
                              y3="2.916057"
                              z3="-0.390958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.457587"
                              y3="1.054065"
                              z3="0.458164"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.745703"
                              y3="-1.000526"
                              z3="-1.753841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8854,-2.151,.4578;2.292,-1.5032,-.145;1.0428,-.2554,-1.9531;.8062,.3042,-.5544;1.6436,1.6011,-.4341;1.7311,2.0982,1.0081;2.351,1.048,1.9257;1.5869,-.6692,.371;1.6113,-.3001,1.8166;-.6721,.4867,-.2512;-1.4958,-.5467,.2079;-1.2762,1.727,-.461;-.0916,-.8226,-2.7273;-2.8422,-.344,.4663;-2.6208,1.9386,-.2173;-3.4063,.9006,.2551;1.2504,2.3717,-1.0986;2.6552,1.3708,-.7869;.7362,2.3686,1.3681;2.3283,3.0097,1.0271;2.3265,1.3841,2.9612;3.4017,.8983,1.6658;.5925,-.1893,2.1915;2.1145,-1.0855,2.3752;1.5021,.4574,-2.5134;-.6878,2.5604,-.8176;-.8545,-.0635,-2.8694;-.501,-1.6714,-2.1894;.2959,-1.151,-3.6885;-3.4403,-1.1691,.8273;-3.0496,2.9161,-.391;-4.4576,1.0541,.4582;1.7457,-1.0005,-1.7538;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.886772"
                              y3="-2.152006"
                              z3="0.456971"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.294222"
                              y3="-1.50334"
                              z3="-0.144035"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042318"
                              y3="-0.255141"
                              z3="-1.953307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.806916"
                              y3="0.303521"
                              z3="-0.553783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.644516"
                              y3="1.600256"
                              z3="-0.434193"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.731456"
                              y3="2.098607"
                              z3="1.007538"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.349774"
                              y3="1.04903"
                              z3="1.926789"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.587717"
                              y3="-0.670221"
                              z3="0.371117"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.612039"
                              y3="-0.299743"
                              z3="1.816789"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.67172"
                              y3="0.486137"
                              z3="-0.250443"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.496136"
                              y3="-0.547268"
                              z3="0.207643"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.275516"
                              y3="1.726661"
                              z3="-0.460334"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.093034"
                              y3="-0.822594"
                              z3="-2.726895"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.842601"
                              y3="-0.344169"
                              z3="0.465556"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.620189"
                              y3="1.938561"
                              z3="-0.216999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.406065"
                              y3="0.900655"
                              z3="0.254765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.251596"
                              y3="2.370383"
                              z3="-1.099341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.656176"
                              y3="1.369618"
                              z3="-0.786749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.736893"
                              y3="2.371238"
                              z3="1.366471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.329824"
                              y3="3.009417"
                              z3="1.025915"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.322612"
                              y3="1.386034"
                              z3="2.96194"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.40113"
                              y3="0.89999"
                              z3="1.669384"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.59296"
                              y3="-0.191914"
                              z3="2.191798"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.11646"
                              y3="-1.084553"
                              z3="2.37512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.500085"
                              y3="0.45868"
                              z3="-2.51345"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.68686"
                              y3="2.55976"
                              z3="-0.816816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.856772"
                              y3="-0.063873"
                              z3="-2.866199"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.500033"
                              y3="-1.672674"
                              z3="-2.189272"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.293778"
                              y3="-1.148852"
                              z3="-3.689083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.44099"
                              y3="-1.169406"
                              z3="0.825825"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.048681"
                              y3="2.916153"
                              z3="-0.39058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.457458"
                              y3="1.054397"
                              z3="0.457364"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.745293"
                              y3="-1.000377"
                              z3="-1.758435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8868,-2.152,.457;2.2942,-1.5033,-.144;1.0423,-.2551,-1.9533;.8069,.3035,-.5538;1.6445,1.6003,-.4342;1.7315,2.0986,1.0075;2.3498,1.049,1.9268;1.5877,-.6702,.3711;1.612,-.2997,1.8168;-.6717,.4861,-.2504;-1.4961,-.5473,.2076;-1.2755,1.7267,-.4603;-.093,-.8226,-2.7269;-2.8426,-.3442,.4656;-2.6202,1.9386,-.217;-3.4061,.9007,.2548;1.2516,2.3704,-1.0993;2.6562,1.3696,-.7867;.7369,2.3712,1.3665;2.3298,3.0094,1.0259;2.3226,1.386,2.9619;3.4011,.9,1.6694;.593,-.1919,2.1918;2.1165,-1.0846,2.3751;1.5001,.4587,-2.5135;-.6869,2.5598,-.8168;-.8568,-.0639,-2.8662;-.5,-1.6727,-2.1893;.2938,-1.1489,-3.6891;-3.441,-1.1694,.8258;-3.0487,2.9162,-.3906;-4.4575,1.0544,.4574;1.7453,-1.0004,-1.7584;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.887835"
                              y3="-2.152125"
                              z3="0.457498"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.293497"
                              y3="-1.504218"
                              z3="-0.144283"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042336"
                              y3="-0.254498"
                              z3="-1.953518"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.806882"
                              y3="0.303444"
                              z3="-0.553761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.644308"
                              y3="1.600276"
                              z3="-0.433961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.731233"
                              y3="2.098558"
                              z3="1.007856"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.349919"
                              y3="1.048931"
                              z3="1.926888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.58806"
                              y3="-0.670283"
                              z3="0.37093"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.612483"
                              y3="-0.299859"
                              z3="1.816706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.671884"
                              y3="0.486052"
                              z3="-0.250411"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.49651"
                              y3="-0.547141"
                              z3="0.208005"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.275511"
                              y3="1.7266"
                              z3="-0.460586"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.092498"
                              y3="-0.823283"
                              z3="-2.726959"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.842928"
                              y3="-0.34371"
                              z3="0.465858"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.62014"
                              y3="1.938773"
                              z3="-0.217234"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.40619"
                              y3="0.901166"
                              z3="0.254808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.251143"
                              y3="2.370462"
                              z3="-1.098877"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.65602"
                              y3="1.369929"
                              z3="-0.786529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.736631"
                              y3="2.370916"
                              z3="1.366871"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.329508"
                              y3="3.009425"
                              z3="1.026308"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.322686"
                              y3="1.385817"
                              z3="2.962073"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.401246"
                              y3="0.900174"
                              z3="1.669233"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.593449"
                              y3="-0.192591"
                              z3="2.191947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.117249"
                              y3="-1.084584"
                              z3="2.37489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.498988"
                              y3="0.459993"
                              z3="-2.513706"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.686726"
                              y3="2.559486"
                              z3="-0.817357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.85724"
                              y3="-0.065561"
                              z3="-2.866147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.498366"
                              y3="-1.673878"
                              z3="-2.18932"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.294476"
                              y3="-1.149055"
                              z3="-3.689251"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.441472"
                              y3="-1.168788"
                              z3="0.826249"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.048507"
                              y3="2.916397"
                              z3="-0.391012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.457536"
                              y3="1.055194"
                              z3="0.457453"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.746167"
                              y3="-0.999056"
                              z3="-1.759591"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8878,-2.1521,.4575;2.2935,-1.5042,-.1443;1.0423,-.2545,-1.9535;.8069,.3034,-.5538;1.6443,1.6003,-.434;1.7312,2.0986,1.0079;2.3499,1.0489,1.9269;1.5881,-.6703,.3709;1.6125,-.2999,1.8167;-.6719,.4861,-.2504;-1.4965,-.5471,.208;-1.2755,1.7266,-.4606;-.0925,-.8233,-2.727;-2.8429,-.3437,.4659;-2.6201,1.9388,-.2172;-3.4062,.9012,.2548;1.2511,2.3705,-1.0989;2.656,1.3699,-.7865;.7366,2.3709,1.3669;2.3295,3.0094,1.0263;2.3227,1.3858,2.9621;3.4012,.9002,1.6692;.5934,-.1926,2.1919;2.1172,-1.0846,2.3749;1.499,.46,-2.5137;-.6867,2.5595,-.8174;-.8572,-.0656,-2.8661;-.4984,-1.6739,-2.1893;.2945,-1.1491,-3.6893;-3.4415,-1.1688,.8262;-3.0485,2.9164,-.391;-4.4575,1.0552,.4575;1.7462,-.9991,-1.7596;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.888221"
                              y3="-2.152035"
                              z3="0.457686"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.293393"
                              y3="-1.504264"
                              z3="-0.144715"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042286"
                              y3="-0.253988"
                              z3="-1.953647"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.806857"
                              y3="0.303551"
                              z3="-0.553816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.644344"
                              y3="1.600345"
                              z3="-0.433784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.731123"
                              y3="2.098522"
                              z3="1.008114"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.350012"
                              y3="1.048756"
                              z3="1.926924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.588136"
                              y3="-0.670326"
                              z3="0.370709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.61265"
                              y3="-0.300024"
                              z3="1.816528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.67197"
                              y3="0.486164"
                              z3="-0.250484"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.496644"
                              y3="-0.546978"
                              z3="0.208038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.275561"
                              y3="1.726692"
                              z3="-0.460795"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.092247"
                              y3="-0.823862"
                              z3="-2.726677"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.843041"
                              y3="-0.343436"
                              z3="0.46588"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.62018"
                              y3="1.938943"
                              z3="-0.217416"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.406275"
                              y3="0.901456"
                              z3="0.254753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.251235"
                              y3="2.370663"
                              z3="-1.098569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.656124"
                              y3="1.37006"
                              z3="-0.786166"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.736433"
                              y3="2.370527"
                              z3="1.367126"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.329297"
                              y3="3.009443"
                              z3="1.02673"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.322788"
                              y3="1.385458"
                              z3="2.962167"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.401305"
                              y3="0.900186"
                              z3="1.669045"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.593654"
                              y3="-0.193029"
                              z3="2.191911"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.117596"
                              y3="-1.084719"
                              z3="2.374614"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.498109"
                              y3="0.460859"
                              z3="-2.514046"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.686758"
                              y3="2.559516"
                              z3="-0.817659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.857635"
                              y3="-0.066829"
                              z3="-2.866109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.497488"
                              y3="-1.674538"
                              z3="-2.188687"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.294704"
                              y3="-1.149754"
                              z3="-3.688942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.441636"
                              y3="-1.168452"
                              z3="0.826332"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.048528"
                              y3="2.916561"
                              z3="-0.391265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.457591"
                              y3="1.055598"
                              z3="0.457443"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.746667"
                              y3="-0.9981"
                              z3="-1.760149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8882,-2.152,.4577;2.2934,-1.5043,-.1447;1.0423,-.254,-1.9536;.8069,.3036,-.5538;1.6443,1.6003,-.4338;1.7311,2.0985,1.0081;2.35,1.0488,1.9269;1.5881,-.6703,.3707;1.6126,-.3,1.8165;-.672,.4862,-.2505;-1.4966,-.547,.208;-1.2756,1.7267,-.4608;-.0922,-.8239,-2.7267;-2.843,-.3434,.4659;-2.6202,1.9389,-.2174;-3.4063,.9015,.2548;1.2512,2.3707,-1.0986;2.6561,1.3701,-.7862;.7364,2.3705,1.3671;2.3293,3.0094,1.0267;2.3228,1.3855,2.9622;3.4013,.9002,1.669;.5937,-.193,2.1919;2.1176,-1.0847,2.3746;1.4981,.4609,-2.514;-.6868,2.5595,-.8177;-.8576,-.0668,-2.8661;-.4975,-1.6745,-2.1887;.2947,-1.1498,-3.6889;-3.4416,-1.1685,.8263;-3.0485,2.9166,-.3913;-4.4576,1.0556,.4574;1.7467,-.9981,-1.7601;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.888757"
                              y3="-2.151166"
                              z3="0.459623"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.293227"
                              y3="-1.504142"
                              z3="-0.146446"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.042009"
                              y3="-0.252134"
                              z3="-1.954068"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.806761"
                              y3="0.304084"
                              z3="-0.553918"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.644328"
                              y3="1.600785"
                              z3="-0.433023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.730925"
                              y3="2.098169"
                              z3="1.009243"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.350443"
                              y3="1.047778"
                              z3="1.927077"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.588291"
                              y3="-0.670514"
                              z3="0.369842"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.613275"
                              y3="-0.30099"
                              z3="1.81587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.672157"
                              y3="0.486691"
                              z3="-0.250596"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.496831"
                              y3="-0.546174"
                              z3="0.208688"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.275822"
                              y3="1.726955"
                              z3="-0.462113"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.091721"
                              y3="-0.825568"
                              z3="-2.725489"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.843227"
                              y3="-0.342387"
                              z3="0.466315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.620477"
                              y3="1.939355"
                              z3="-0.218963"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.406559"
                              y3="0.902317"
                              z3="0.254136"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.251211"
                              y3="2.371614"
                              z3="-1.097207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.656216"
                              y3="1.37079"
                              z3="-0.785248"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.736041"
                              y3="2.369143"
                              z3="1.36849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.328785"
                              y3="3.009258"
                              z3="1.028508"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.323445"
                              y3="1.383674"
                              z3="2.962587"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.401625"
                              y3="0.899764"
                              z3="1.668467"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.594413"
                              y3="-0.194738"
                              z3="2.191787"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.118715"
                              y3="-1.085815"
                              z3="2.373366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.494921"
                              y3="0.464029"
                              z3="-2.515129"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.68707"
                              y3="2.559483"
                              z3="-0.819782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.85928"
                              y3="-0.070767"
                              z3="-2.865201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.494526"
                              y3="-1.676682"
                              z3="-2.186324"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.295001"
                              y3="-1.151561"
                              z3="-3.68782"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.441859"
                              y3="-1.167117"
                              z3="0.827374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.048913"
                              y3="2.916776"
                              z3="-0.393739"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.457869"
                              y3="1.056666"
                              z3="0.456653"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.748373"
                              y3="-0.994607"
                              z3="-1.76189"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a33" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C13H17ClNO">
                        <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">221.5981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8888,-2.1512,.4596;2.2932,-1.5041,-.1464;1.042,-.2521,-1.9541;.8068,.3041,-.5539;1.6443,1.6008,-.433;1.7309,2.0982,1.0092;2.3504,1.0478,1.9271;1.5883,-.6705,.3698;1.6133,-.301,1.8159;-.6722,.4867,-.2506;-1.4968,-.5462,.2087;-1.2758,1.727,-.4621;-.0917,-.8256,-2.7255;-2.8432,-.3424,.4663;-2.6205,1.9394,-.219;-3.4066,.9023,.2541;1.2512,2.3716,-1.0972;2.6562,1.3708,-.7852;.736,2.3691,1.3685;2.3288,3.0093,1.0285;2.3234,1.3837,2.9626;3.4016,.8998,1.6685;.5944,-.1947,2.1918;2.1187,-1.0858,2.3734;1.4949,.464,-2.5151;-.6871,2.5595,-.8198;-.8593,-.0708,-2.8652;-.4945,-1.6767,-2.1863;.295,-1.1516,-3.6878;-3.4419,-1.1671,.8274;-3.0489,2.9168,-.3937;-4.4579,1.0567,.4567;1.7484,-.9946,-1.7619;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.655649703571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.656942000584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660159829143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660279595489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660736309739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660835568093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660925059062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660935953117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660939828718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660940354603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660940449890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660940513168</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">0.536901 0.195453 0.522381 -0.128196 0.001282 -0.002839 0.005229 -0.277946 -0.005200 -0.115345 -0.363113 0.010521 0.056988 -0.010463 0.015682 0.029725 0.025975 0.039022 0.029652 0.034294 0.033693 0.031778 0.039220 0.044671 0.040778 0.028388 0.027629 0.021616 0.027564 0.033818 0.033098 0.035977 0.001769</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.9986 8.2973 6.8656 5.8313 6.2494 6.1404 6.1510 5.8147 6.1325 6.0690 6.0720 6.2085 6.2170 6.0944 6.0914 6.0999 0.8797 0.8717 0.9008 0.8896 0.8907 0.8937 0.8849 0.8774 0.8278 0.8562 0.8564 0.8517 0.8501 0.8541 0.8452 0.8419 0.7952</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">0.0014 -0.2973 0.1344 0.1687 -0.2494 -0.1404 -0.1510 0.1853 -0.1325 -0.0690 -0.0720 -0.2085 -0.2170 -0.0944 -0.0914 -0.0999 0.1203 0.1283 0.0992 0.1104 0.1093 0.1063 0.1151 0.1226 0.1722 0.1438 0.1436 0.1483 0.1499 0.1459 0.1548 0.1581 0.2048</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3685 2.1903 3.5682 3.7466 3.9071 3.8968 3.8949 3.9669 3.9006 3.2473 4.0793 3.9670 3.8854 3.9989 3.9959 3.9837 1.0028 1.0119 1.0126 1.0120 1.0146 1.0108 1.0147 1.0241 0.9954 1.0087 0.9870 1.0040 0.9969 1.0065 0.9959 0.9934 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3685 2.1903 3.5682 3.7466 3.9071 3.8968 3.8949 3.9669 3.9006 3.2473 4.0793 3.9670 3.8854 3.9989 3.9959 3.9837 1.0028 1.0119 1.0126 1.0120 1.0146 1.0108 1.0147 1.0241 0.9954 1.0087 0.9870 1.0040 0.9969 1.0065 0.9959 0.9934 1.0597</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">0.1269 -0.1638 1.1965 1.9099 0.1842 0.9560 0.8963 0.9501 0.8330 0.9055 0.8884 0.8440 0.9363 0.9856 1.0038 0.9105 1.0086 0.9977 0.8861 1.0008 1.0090 1.0059 1.0106 0.9859 1.2206 1.3200 1.4713 1.4836 0.9836 0.9713 0.9660 0.9684 1.4420 0.9517 1.4249 0.9654 0.9632</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 3 0 9 0 10 1 7 1 32 2 3 2 12 2 24 2 32 3 4 3 7 3 9 4 5 4 16 4 17 5 6 5 18 5 19 6 8 6 20 6 21 7 8 8 22 8 23 9 10 9 11 10 13 11 14 11 25 12 26 12 27 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">0.001439 -0.297258 0.134429 0.168667 -0.249421 -0.140362 -0.150997 0.185339 -0.132476 -0.069008 -0.072030 -0.208534 -0.216971 -0.094368 -0.091374 -0.099920 0.120323 0.128278 0.099198 0.110368 0.109257 0.106291 0.115090 0.122601 0.172194 0.143785 0.143593 0.148323 0.149942 0.145898 0.154848 0.158054 0.204804</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">-2769.0624 -527.4740 -399.6480 -286.5552 -286.0127 -285.3664 -285.0108 -284.4053 -284.1601 -283.8437 -283.6704 -283.5841 -283.5169 -283.5127 -283.3557 -283.3289 -264.3410 -203.1741 -202.9399 -202.9328 -36.4407 -34.5478 -31.6468 -30.2733 -29.8716 -28.4494 -27.6514 -27.2067 -26.9460 -26.1021 -24.7788 -23.6301 -23.4383 -23.0438 -22.4270 -22.0591 -21.2001 -20.7994 -20.2657 -19.7782 -19.5738 -19.2706 -18.8676 -18.6351 -18.3667 -18.2582 -18.0577 -17.8227 -17.6491 -17.5003 -17.2651 -17.1744 -16.5554 -16.2247 -15.9800 -15.7385 -15.5644 -15.3822 -15.1115 -14.7256 -13.9278 -13.2835 -12.8818 -2.7138 -2.4611 -2.2953 -1.2052 -0.5438 0.0155 0.1513 0.4168 0.7254 0.7749 1.2154</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 39.96 74.35 92.85 142.92 151.60 166.79 175.56 203.43 245.38 264.30 297.41 332.17 351.07 364.61 391.61 416.81 450.48 470.69 486.43 512.91 518.52 590.30 620.21 672.73 728.97 741.48 766.92 794.17 813.68 839.10 862.57 893.55 920.34 922.71 962.28 973.49 1010.90 1027.56 1053.47 1054.84 1071.89 1081.81 1089.76 1100.78 1118.64 1147.42 1169.04 1176.51 1186.79 1201.89 1210.77 1257.56 1271.81 1293.87 1305.79 1316.14 1330.06 1351.40 1377.97 1384.88 1405.46 1418.98 1447.63 1473.38 1487.11 1494.37 1500.25 1505.75 1506.65 1514.62 1516.87 1537.09 1647.78 1652.70 1677.04 1822.06 3048.78 3076.93 3085.22 3098.00 3107.35 3116.29 3134.88 3135.38 3144.02 3172.31 3202.78 3219.83 3220.15 3229.88 3238.10 3243.68 3532.79</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 0.004850 0.046332 0.120497 0.035662 0.048172 -0.149667 -0.012058 0.139471 -0.046605 -0.009163 0.036701 -0.008383 -0.010360 0.031679 0.071431 -0.012172 -0.064645 0.104355 0.013784 -0.116642 0.027000 0.010270 -0.014394 -0.081357 0.024130 -0.114726 -0.054607 -0.010873 0.020293 -0.007550 -0.002522 0.029768 0.029352 -0.027350 0.001278 -0.077404 0.046756 -0.140525 0.073292 -0.009966 0.025327 -0.001258 -0.034517 -0.006377 -0.112877 -0.026543 0.004856 -0.074486 -0.016565 0.076200 0.127441 -0.011570 0.060268 0.050194 -0.017648 -0.110011 0.125260 -0.031362 -0.053422 0.163918 0.022845 -0.186795 0.050032 0.012032 -0.086587 0.002803 0.030925 -0.145922 -0.029988 0.038082 -0.149761 -0.116426 -0.245782 0.259279 -0.081765 -0.033810 -0.007211 -0.108472 -0.144350 -0.323983 0.133321 0.302225 -0.223452 0.134760 0.029054 -0.070670 0.042657 -0.003498 0.034851 0.031226 -0.046295 -0.021669 -0.169641 -0.032567 -0.001950 -0.100616 0.157450 0.281554 -0.129217 0.025527 0.013714 0.094217 -0.045254 -0.048308 -0.010901 -0.059943 -0.002338 0.038895 -0.000642 0.005521 0.051413 0.009175 -0.000154 0.021764 0.080669 -0.008704 0.019665 0.133460 -0.015029 -0.024188 0.019710 -0.011725 0.018935 0.110794 -0.004810 0.015305 0.001562 0.004757 0.063409 -0.004258 -0.010779 0.016564 -0.012798 -0.010792 0.012918 -0.139033 0.231151 -0.017184 -0.036931 -0.053048 -0.119682 -0.043606 -0.052391 -0.119669 -0.060022 -0.077640 -0.201620 -0.014845 0.005071 0.042655 -0.007107 -0.004227 -0.023446 0.096808 -0.017859 0.073126 0.076302 -0.005350 -0.004788 0.203960 -0.020033 -0.020744 0.115512 -0.022685 -0.093474 0.131142 0.010064 0.068751 0.127435 -0.012993 -0.011161 0.081641 -0.062764 0.075818 -0.005761 0.003388 0.057312 -0.000632 0.372664 -0.011964 -0.309608 0.279994 -0.067147 -0.167056 0.200428 -0.018174 -0.044276 -0.068238 -0.166550 -0.057708 -0.067080 -0.167476 -0.088314 -0.113750 -0.320960 -0.176172 -0.116323 0.033310 0.027871 0.009086 0.071669 -0.016283 -0.044053 -0.020692 0.051298 -0.008894 -0.036650 0.016095 -0.020237 -0.039238 -0.011068 -0.009665 0.015318 -0.118034 -0.026334 0.027185 -0.116830 -0.013170 0.040930 -0.006286 -0.030763 -0.028185 -0.037902 -0.048534 -0.021127 0.010696 -0.027701 -0.059746 0.035660 0.009908 0.064767 -0.006139 -0.052661 -0.160381 0.019843 0.188085 -0.133009 0.060488 0.045774 0.169655 0.010637 -0.028401 -0.095474 0.050803 0.028455 0.098142 0.015645 -0.010339 -0.000631 0.015826 0.012886 0.077190 -0.152133 -0.079954 -0.027130 -0.163119 0.002050 0.077704 -0.190625 -0.035068 0.046166 -0.094623 0.049691 0.095500 -0.049743 -0.112624 -0.036198 -0.012076 -0.038818 -0.030613 0.197069 -0.055388 0.021066 -0.028481 -0.089146 -0.283651 0.167654 0.324519 -0.207861 -0.185741 0.267986 -0.158165 0.044777 0.106070 -0.095247 0.084401 0.082139 0.292444 -0.004682 -0.050173 -0.179731 0.070274 0.056058 0.178136 -0.052410 -0.102502 -0.008248 0.050817 0.026218 -0.020587 -0.100220 0.001836 0.075738 0.040728 0.037401 0.007655 -0.032127 0.040982 -0.005686 0.006366 0.020346 0.000788 0.192620 -0.022814 0.004769 0.130815 -0.108832 -0.051883 -0.113121 0.015863 0.035244 -0.141072 0.035329 0.027685 -0.043423 0.025656 -0.045131 -0.000145 0.010197 0.005344 -0.092642 -0.004207 -0.073856 0.099207 0.000211 -0.045249 0.010801 -0.024186 0.079413 -0.095512 -0.046967 -0.031057 -0.037115 -0.048234 0.063992 -0.037640 0.063862 0.077016 -0.035841 0.003241 -0.110695 0.253445 0.094135 0.090830 0.304081 -0.094833 -0.039386 0.306794 -0.090884 -0.053209 0.074825 -0.305154 -0.169406 -0.130306 0.271226 -0.013829 -0.313720 -0.037792 0.080495 0.052849 0.042630 0.024783 -0.129762 0.002775 -0.123594 0.091959 -0.018053 -0.105771 0.083683 0.003830 -0.050623 0.161852 -0.012550 -0.015859 0.056236 -0.031255 0.138558 -0.140269 -0.071558 -0.059188 -0.030042 -0.069950 0.117439 0.043745 0.050256 0.052552 -0.161127 -0.070662 -0.031606 -0.055153 -0.062395 -0.006517 0.092337 0.050919 0.031270 0.005198 0.008817 0.034527 -0.076230 0.065228 0.045480 -0.040929 0.045988 0.045326 0.178916 0.080484 -0.071618 0.051638 0.013022 0.018817 0.231970 0.042488 0.008804 -0.025434 -0.047045 -0.004183 -0.050697 -0.022277 0.019941 -0.029928 -0.053856 -0.056878 0.169577 0.004670 -0.036842 -0.037815 0.030452 0.068031 -0.021212 -0.016502 -0.049273 -0.024272 0.030344 0.045095 -0.137178 0.047362 0.063990 -0.069688 0.137998 0.013754 -0.049299 -0.105967 0.139178 -0.162773 0.126372 0.026075 0.325303 0.048858 -0.057672 0.147309 0.154843 -0.245988 0.271093 -0.007390 0.137315 0.335824 0.061987 -0.057501 0.094033 0.079798 0.070452 -0.034568 -0.071725 -0.101905 0.146192 -0.029480 -0.094058 0.168886 -0.006211 -0.052484 0.246260 0.010476 -0.008221 -0.043280 0.053060 0.110750 -0.004798 -0.018731 -0.101907 -0.012661 0.060667 0.082208 0.097246 0.059713 0.055521 -0.019638 -0.012122 -0.176910 0.211365 0.164216 0.025234 -0.105363 -0.066869 0.062832 -0.017333 -0.026440 0.059510 0.011613 -0.037992 0.035409 0.055057 -0.038910 0.039186 0.057169 -0.029000 0.052504 0.066056 0.025318 0.051824 0.039377 -0.021951 0.062868 -0.008818 0.011079 0.043912 -0.003790 0.035677 0.089494 -0.029542 -0.033685 -0.152459 -0.191190 -0.010427 0.135972 0.017038 0.065686 0.172404 -0.044377 -0.041483 -0.224641 -0.001508 0.032018 0.011470 0.004257 -0.023068 0.058507 -0.004808 -0.055529 0.001984 0.062599 -0.022678 0.050905 0.063498 -0.044031 0.017777 0.064978 -0.012542 0.047332 0.052750 -0.047853 0.046624 0.041385 -0.017474 0.065306 0.044180 -0.029117 0.048274 -0.108681 -0.095424 0.022579 -0.042299 -0.073460 -0.268603 -0.154455 0.034480 0.180912 -0.206196 0.013491 0.157896 -0.270174 -0.031710 0.111778 0.030277 0.101840 0.277481 -0.081730 -0.093369 -0.423890 0.003937 0.050805 0.025524 -0.100749 -0.069833 0.030613 -0.148049 -0.057451 0.128808 0.340852 0.278660 -0.005871 0.046012 -0.019989 -0.028621 -0.026768 -0.048906 -0.026798 -0.012578 -0.041203 -0.038324 0.113035 -0.036254 -0.047964 0.025786 -0.074716 -0.028182 0.053666 0.043684 -0.015141 -0.120242 0.000188 -0.008978 -0.036957 -0.073172 -0.021453 -0.078897 -0.051352 -0.023045 0.001149 -0.041642 0.049427 0.080548 0.096741 -0.155211 -0.081474 -0.006963 -0.054071 0.017147 0.017831 0.084661 -0.035190 0.024251 0.005364 -0.040934 -0.029079 -0.006917 -0.042233 -0.062098 -0.108907 0.159542 0.087823 -0.011533 0.217270 -0.103156 -0.099686 0.064609 -0.045191 -0.037007 0.006942 -0.199090 -0.032673 -0.141386 0.126283 -0.111997 -0.239173 -0.028195 0.057778 0.123662 -0.014871 0.039290 0.029274 -0.048171 0.083329 0.198911 0.195262 -0.279757 -0.110855 0.169328 -0.180660 0.163565 0.014099 -0.094174 -0.114357 0.004328 -0.082490 0.071462 0.054579 0.157412 -0.030114 0.055491 0.008106 0.042363 -0.019832 -0.006579 -0.093549 -0.123664 0.017855 -0.071735 -0.033356 -0.009560 -0.005874 0.132616 -0.042884 0.051692 0.053026 -0.007346 0.089130 0.040325 -0.018427 0.119129 0.090219 -0.041487 -0.069615 0.048300 0.042361 -0.004942 0.032099 -0.031682 -0.095214 0.064570 -0.033413 0.059867 -0.028962 0.044417 0.061335 -0.045620 0.047996 0.051905 -0.046334 -0.005447 -0.050735 0.066824 0.068468 0.065519 -0.013937 0.043636 0.044466 -0.046724 -0.065281 0.054932 -0.031489 -0.021720 0.118891 0.040625 -0.038497 0.076209 -0.016099 -0.021240 0.147229 0.264350 -0.095758 0.260445 -0.001462 -0.065871 -0.196772 0.056811 0.036487 -0.040056 -0.000706 0.192480 -0.127611 0.089419 -0.127839 -0.169417 0.062132 0.030073 -0.129545 0.198490 -0.058747 0.063035 -0.061027 -0.022873 -0.204635 -0.040995 0.337509 0.197570 -0.086589 0.013951 -0.178678 0.289298 -0.057701 0.059195 -0.000646 0.063239 0.035418 -0.063006 -0.133090 0.049284 -0.038224 -0.046660 0.052083 0.171545 -0.148856 -0.017495 -0.020648 -0.002768 -0.025222 0.001020 -0.032471 0.004542 0.010750 0.000302 0.015208 0.034459 -0.012254 0.016735 0.035625 0.003280 0.021331 0.015957 0.013244 -0.012408 -0.003202 0.016329 0.002229 0.019139 -0.023115 -0.007336 -0.002646 -0.020682 0.012420 0.008391 0.000353 0.018267 -0.000191 0.003379 0.001223 0.003664 0.007243 -0.008751 -0.026523 0.051625 0.016995 -0.007667 -0.002934 -0.001517 -0.007209 0.001834 0.005081 -0.014666 -0.006123 0.015252 0.047859 0.018527 0.014751 0.040187 -0.005316 0.025371 0.039944 0.006352 0.044912 0.000309 0.026258 -0.044995 -0.017157 0.020064 -0.004253 -0.001659 0.049191 -0.012885 -0.011991 -0.032886 -0.014660 -0.011472 -0.026583 0.002271 -0.017409 -0.037900 -0.002857 0.008840 0.012110 0.218688 0.117684 -0.421880 -0.331046 0.315385 0.345929 0.081159 -0.563570 0.269318 0.022044 -0.013649 -0.008499 -0.008639 -0.010388 0.001609 0.001890 -0.026555 -0.013966 -0.001490 0.007372 0.022771 -0.013002 0.050991 -0.019828 0.001643 -0.027755 -0.056567 0.002073 -0.002389 0.009821 -0.015884 -0.017367 0.021776 0.088508 -0.077563 -0.025774 0.119971 0.023883 -0.067650 -0.074625 0.053692 0.108759 0.037184 -0.023011 -0.011024 0.098226 -0.037060 -0.003888 -0.028039 0.033091 0.051371 -0.034823 0.038761 0.055639 -0.066658 0.020847 0.051678 0.087168 -0.024412 -0.091075 -0.043119 -0.005086 0.061356 -0.095719 -0.033071 -0.009411 -0.089363 -0.040133 -0.006221 0.147355 -0.079807 -0.069068 0.067107 -0.189661 -0.016739 0.145552 0.229589 -0.154091 0.265410 -0.069420 -0.132319 -0.376005 0.086350 0.090907 0.005819 0.130319 0.398620 0.092766 -0.216503 0.035899 0.220904 0.001877 -0.058846 0.017147 0.016161 0.046388 -0.079098 0.040962 0.067120 0.076678 -0.045829 -0.155801 0.060642 -0.042668 -0.138572 0.189589 -0.000342 -0.058851 -0.010238 -0.023887 0.073187 -0.123313 -0.053290 -0.056478 -0.103348 -0.068150 -0.056460 0.010110 0.006357 0.028826 0.002976 -0.003824 -0.036557 0.024867 -0.009989 0.001095 0.012883 0.017827 0.015869 0.002033 -0.015050 0.021475 -0.059974 0.010665 -0.050836 -0.102399 -0.011003 -0.059099 -0.034769 -0.044694 -0.146340 -0.018352 -0.039664 -0.007936 -0.101310 -0.022943 -0.026223 0.043813 0.029081 0.172405 0.043323 0.047779 0.200829 0.070738 0.048515 0.210788 0.087655 -0.011568 -0.057866 0.033331 0.052675 0.151027 0.013583 -0.011004 -0.080837 -0.018075 -0.022805 -0.159417 -0.109473 -0.038942 -0.078144 -0.046395 0.062266 -0.042530 -0.111034 -0.086827 -0.030427 -0.145948 0.015789 -0.009523 0.144043 -0.043482 -0.142917 -0.080416 -0.097267 -0.307252 -0.103573 0.056820 -0.063217 -0.140997 0.003311 0.044999 0.004748 0.048251 0.048732 0.095810 0.072064 0.314680 0.097063 -0.016755 -0.148713 0.040689 0.005909 -0.064926 0.175440 -0.040118 -0.013407 0.025847 0.070124 0.178600 -0.007798 -0.049014 -0.240784 -0.075685 -0.078386 -0.416130 0.040760 0.042601 0.017349 -0.101048 0.070264 0.003351 0.055580 -0.040424 0.003320 0.156677 -0.086077 0.033890 0.112034 0.043985 -0.049687 0.061033 0.067476 -0.072044 -0.037596 -0.027027 -0.039709 -0.038762 -0.057295 -0.067253 0.057253 -0.018330 -0.020265 -0.022363 -0.068058 -0.036058 0.057947 0.081617 -0.049406 0.061084 0.083496 -0.033277 -0.078741 0.046563 0.009757 0.012238 0.063226 0.179272 0.053564 -0.040805 0.000314 -0.108183 -0.071462 0.047268 -0.066771 -0.112355 0.032936 -0.003282 0.058401 -0.046272 0.079053 0.146093 -0.068855 -0.074244 -0.110079 -0.079899 -0.088080 0.002791 0.080942 -0.012455 -0.059187 -0.066424 -0.043242 -0.057976 -0.088158 -0.036145 -0.074191 -0.075808 -0.023227 -0.050959 -0.012238 0.281429 -0.215024 -0.029037 -0.174616 0.122269 0.017508 0.014086 0.111908 0.441407 0.085309 0.015489 0.158643 -0.220281 0.166061 0.053023 0.163414 -0.120300 -0.001995 -0.167003 -0.092470 0.071803 -0.076111 -0.188397 0.040485 0.042564 -0.181168 0.132894 -0.042567 -0.042906 0.018206 -0.082010 0.090269 -0.039743 -0.056434 -0.182102 -0.018736 0.000355 0.080858 -0.060390 0.011652 0.098442 0.019877 0.015663 -0.021986 0.108732 0.040572 -0.016322 0.104180 -0.027888 0.126913 -0.022834 0.020580 0.017786 0.002418 0.037727 0.063849 -0.009669 0.092564 0.024678 0.009929 0.009824 0.065083 0.041809 -0.036143 -0.111503 -0.157016 0.101032 0.001946 0.023989 -0.007125 0.002439 -0.008765 0.037702 -0.044754 -0.041342 -0.005951 0.178823 0.128860 0.010153 0.157578 -0.018659 0.000915 -0.090287 0.121426 -0.040834 0.014190 0.154319 -0.010152 -0.041781 0.111692 0.050768 0.000914 0.139414 0.031475 0.009855 0.034832 0.003543 -0.063236 -0.096270 0.175014 -0.370576 -0.070719 -0.004242 0.089891 0.077746 -0.075234 -0.131934 -0.059223 -0.011854 -0.234685 -0.329995 0.031419 0.090433 -0.199850 0.132186 -0.010003 0.046169 -0.055866 -0.021025 -0.020178 0.018804 -0.111731 -0.090082 -0.200306 -0.284556 0.191251 -0.044280 0.016923 0.003737 0.022950 0.002687 0.083905 -0.049794 0.079770 -0.093145 0.012291 -0.008684 -0.026962 0.161896 -0.113194 0.024287 -0.073523 -0.063002 0.017500 0.069835 0.031032 0.004872 -0.015039 -0.000416 0.020788 0.006242 0.068294 0.033426 0.021290 0.043474 -0.022550 0.042164 0.030624 -0.012576 -0.020816 0.034486 0.008600 -0.041176 -0.015617 -0.073759 0.044142 -0.029770 0.010853 -0.038196 -0.034997 0.016448 -0.009164 -0.066226 0.006968 0.369807 -0.103482 -0.096156 0.200016 -0.269787 0.235293 -0.173359 -0.326715 -0.060053 -0.308502 0.088201 0.077655 0.153371 0.041471 0.003537 0.046187 0.039829 -0.097904 0.018578 0.151784 0.044225 -0.049204 0.038719 0.042181 -0.193242 0.179221 -0.084828 -0.033573 0.060935 0.032750 -0.039144 -0.031125 -0.170155 -0.046531 0.037234 0.005178 -0.004505 -0.110378 -0.027574 0.095300 -0.062175 0.019829 -0.082046 -0.051231 0.032414 -0.015582 -0.106089 0.003121 0.041630 0.154750 -0.222430 -0.018320 0.088585 -0.017263 0.096027 -0.174084 0.070081 -0.009414 -0.024479 -0.120287 0.062612 -0.056517 -0.037875 -0.094817 0.077217 0.075773 0.041466 0.055386 0.116426 0.041915 0.033071 0.082429 0.150880 -0.049803 -0.057239 -0.037447 0.102546 -0.080712 0.026275 -0.053779 -0.004515 -0.039410 0.016506 0.008259 0.018068 -0.052515 0.041030 -0.071112 -0.049894 -0.078161 -0.042841 -0.001384 0.035797 0.009118 -0.054650 0.011126 -0.048405 -0.019489 -0.007854 -0.272276 0.091657 0.203991 -0.095122 0.286988 -0.061679 0.084932 0.104177 0.202363 0.079845 0.033475 0.033599 -0.029240 -0.042027 0.106066 0.055780 0.032410 0.142785 -0.123477 0.269477 -0.354155 -0.310600 0.071917 0.122357 -0.074861 0.008227 -0.135196 -0.014655 -0.022885 0.066130 -0.060885 -0.038288 -0.069621 -0.057945 -0.021100 -0.022812 -0.109653 -0.089864 -0.080713 -0.015073 -0.011855 0.058343 0.043833 -0.042397 -0.004877 -0.051987 0.007333 -0.047387 0.008127 -0.014538 -0.237866 0.033752 -0.004306 -0.008903 -0.040643 0.030066 -0.142776 0.072062 -0.077729 0.046291 -0.010103 -0.017092 -0.018557 0.119384 -0.071507 0.086140 -0.021605 0.030282 0.066446 0.056247 0.047883 0.007471 -0.006077 0.035397 -0.084693 -0.050205 0.113051 -0.111106 -0.041932 -0.056573 0.003074 -0.082319 -0.031919 0.026332 0.000263 -0.042679 0.035772 0.035250 0.016036 0.077722 -0.086793 0.015664 0.043047 -0.003901 0.001821 -0.002667 -0.055049 0.033575 -0.016987 0.352730 -0.073979 -0.058507 0.154467 -0.245554 0.296654 -0.068915 -0.105285 0.036964 -0.139293 0.107081 0.061148 0.081551 -0.051543 0.039966 0.043808 0.051353 -0.043751 -0.093406 0.293260 -0.274644 -0.270831 0.063209 0.015559 0.209143 -0.178276 0.030398 0.055216 -0.067009 0.061714 0.045041 0.043434 0.175417 0.041158 -0.005455 0.048874 -0.046691 0.062110 0.030325 -0.115140 0.047380 0.071993 0.039015 0.017786 -0.019254 -0.056891 0.073337 -0.053593 -0.024678 -0.158538 0.182271 -0.052422 0.071891 -0.011172 0.010724 -0.010190 -0.106101 -0.113999 -0.014262 0.128893 0.005770 -0.000722 0.120039 0.031091 0.007965 0.056967 -0.022365 0.098618 0.016575 -0.032738 0.010092 -0.083796 0.024590 -0.053781 0.000304 -0.063777 0.001333 -0.029591 0.070153 0.044481 0.158138 0.053671 0.039078 0.052986 0.027336 -0.039847 -0.123030 0.018438 -0.036712 -0.068782 0.018668 -0.095193 -0.131289 0.054314 -0.071064 0.013120 0.079356 -0.049938 0.111232 0.076835 -0.060646 -0.049435 0.049885 -0.043189 0.144661 -0.008758 0.152219 0.010253 0.047071 0.053500 0.019018 0.125022 -0.058805 -0.058420 -0.071303 -0.030432 -0.223811 -0.098977 0.071035 -0.145700 -0.133395 0.062196 0.117325 -0.058094 -0.033216 0.152096 -0.038153 -0.087474 -0.343592 -0.001065 -0.078819 -0.196444 -0.034794 -0.098355 -0.205530 0.248814 0.044585 -0.005806 0.010017 -0.184506 -0.353243 0.009039 -0.097790 -0.020729 0.101691 -0.015943 0.195970 -0.117933 -0.026949 0.142657 0.082682 -0.201174 0.026053 0.117939 -0.154998 0.064164 -0.039680 -0.016362 0.019848 0.063108 0.068309 0.024770 0.112861 0.083549 -0.014957 -0.014177 0.031440 0.014243 -0.017758 -0.020116 -0.044402 0.145571 -0.073378 -0.018798 -0.023635 -0.013038 -0.062567 -0.022423 0.138640 0.108218 0.028304 0.026304 0.067209 -0.198924 0.105722 -0.062070 -0.005022 -0.032642 -0.057906 -0.028927 0.119927 -0.120617 -0.210091 0.198161 -0.006026 -0.112601 0.156238 0.055841 0.110074 0.080164 -0.022313 0.131865 0.095698 0.032034 -0.065661 -0.078576 -0.045833 -0.082480 0.072938 0.145440 0.004145 -0.070386 -0.027815 -0.021464 -0.015551 -0.065852 -0.088567 0.068889 -0.261984 -0.160454 0.022245 0.109073 0.004429 -0.068401 -0.011602 -0.221484 0.062144 -0.224419 -0.017522 -0.050303 -0.086429 -0.012816 -0.063477 -0.112112 0.081209 0.016364 -0.041339 -0.106479 0.104380 -0.280145 -0.218025 0.188554 -0.058065 -0.117220 0.037649 0.133873 -0.067514 -0.042048 0.001811 0.008265 0.023848 -0.031757 -0.057112 0.037236 0.049342 0.044386 0.008250 -0.069112 0.041940 0.047601 -0.060443 0.046920 0.053562 -0.103696 0.002423 -0.117127 -0.038664 0.024687 -0.033541 0.053839 0.000688 0.106819 -0.002313 0.009415 0.001539 0.027303 0.025446 -0.053647 0.110375 -0.018102 0.032186 0.266119 -0.002569 -0.132560 -0.100800 0.006865 0.001685 -0.004644 -0.111193 -0.021081 -0.064937 0.060631 -0.006666 0.115682 -0.052180 0.021738 -0.016490 -0.019328 0.127743 0.022825 0.025876 0.103175 -0.195489 -0.074626 -0.315732 -0.096286 -0.179771 -0.002599 0.090483 -0.105835 0.054911 0.022344 0.054304 -0.024210 0.174481 0.025378 0.005023 0.066322 -0.004195 -0.075810 -0.069587 0.044915 -0.010291 -0.091953 -0.045130 -0.227592 -0.390825 0.000204 0.003927 0.041650 0.038191 0.019999 0.048225 -0.068864 -0.019627 -0.027508 -0.202513 -0.085773 -0.360334 0.141792 0.029840 0.123730 -0.080374 0.052720 -0.184335 0.032271 0.005375 -0.040287 0.017055 0.030491 0.004204 -0.002673 0.009088 0.084109 -0.024021 -0.010728 -0.032078 0.074296 0.101731 -0.007844 0.162261 0.153681 -0.025738 -0.003897 0.086232 0.021884 -0.066568 -0.055082 -0.081870 0.000571 0.047956 0.013558 -0.003426 -0.093836 0.019591 0.016891 -0.074072 0.042778 -0.115460 -0.065277 -0.104203 0.041289 -0.093509 0.088614 -0.042338 -0.036787 -0.055655 -0.107736 0.000974 0.024443 0.012685 -0.077160 -0.084924 -0.050811 0.045269 0.068396 0.308821 0.162036 -0.107150 0.192164 0.046906 0.128373 -0.030009 0.092745 -0.059736 0.053903 0.045350 0.206192 0.147332 -0.090668 -0.066124 -0.112072 -0.095544 -0.257696 0.040469 -0.287558 0.184893 0.230125 -0.056351 -0.137109 0.009016 -0.074094 -0.086169 0.096636 -0.085698 0.197335 -0.050491 -0.048211 -0.072717 -0.033310 -0.047907 -0.066593 -0.007096 -0.026165 -0.046420 -0.103030 0.040751 0.128425 0.080296 -0.066300 -0.187012 -0.011845 0.167699 0.180514 -0.054574 -0.031047 -0.011264 -0.001104 -0.010492 -0.010214 0.030886 0.010217 0.045521 0.038204 -0.031455 -0.066540 -0.020702 -0.024020 -0.030256 0.007832 -0.008269 0.105811 0.004616 0.145943 0.070333 -0.046038 0.008551 -0.062079 -0.075505 -0.043204 -0.011289 0.008937 -0.039965 -0.017175 -0.022410 -0.005377 -0.074048 0.033738 0.036629 0.124395 -0.021408 0.001289 -0.070992 -0.028945 -0.013131 -0.011475 0.012154 0.003536 0.024861 0.014169 0.039460 0.109781 -0.018517 -0.029161 -0.089918 0.164315 -0.044461 -0.030643 0.047521 -0.099371 0.276300 0.090208 0.413457 0.097858 0.258751 -0.014947 -0.035300 0.192277 -0.105695 -0.019828 -0.098742 -0.013961 -0.275918 0.069099 -0.222216 0.190541 0.251201 0.019402 -0.150079 0.045857 -0.038999 -0.072502 -0.028790 -0.026937 -0.154173 -0.018218 0.009564 0.053693 -0.012349 0.006220 0.032455 -0.121521 -0.029757 -0.042538 -0.001444 -0.014042 -0.038197 0.024158 0.065133 0.227707 -0.057986 -0.085167 -0.251595 0.025504 -0.035570 -0.056079 -0.001860 0.003279 -0.004752 0.014324 -0.043588 -0.052418 -0.119617 0.044205 0.144073 0.023994 0.064560 0.053501 0.080186 0.100135 -0.058575 0.007691 -0.001971 -0.031003 -0.004178 -0.013666 -0.012182 0.100820 -0.031775 0.055403 -0.009603 -0.028423 0.060471 -0.041646 -0.057554 -0.172706 -0.021968 -0.013413 -0.024358 -0.004942 -0.043770 -0.093194 -0.008954 -0.002961 -0.008155 0.008284 0.024576 0.127147 0.050124 0.021649 0.137646 -0.038527 -0.044495 -0.158338 0.081658 0.111237 -0.049379 0.066768 0.060901 -0.074718 -0.058913 -0.154919 -0.094001 -0.104134 0.066494 0.140937 -0.028842 0.041366 -0.030458 0.002903 -0.028107 0.024926 -0.071848 0.076371 -0.132695 -0.144407 0.012064 0.238854 -0.107819 0.016806 0.121681 0.025937 -0.024707 0.003408 -0.048000 -0.068107 -0.138384 -0.027101 -0.079082 -0.142390 0.229910 0.088541 0.055102 0.053045 0.081979 0.333827 0.124538 0.103010 0.412284 -0.065324 -0.053552 -0.291237 -0.111596 0.034980 0.100975 0.010263 -0.008680 -0.000934 -0.056345 0.046911 -0.237516 0.076434 -0.037184 -0.134094 0.108536 -0.048315 0.031166 0.006929 0.001343 -0.001406 -0.014328 0.041858 -0.005404 0.001505 0.056542 0.032321 0.021291 -0.107839 0.133133 -0.053998 -0.009100 0.305693 0.090379 -0.031531 -0.004919 0.038560 0.028036 -0.012333 -0.039561 -0.079922 0.039770 -0.040947 -0.023601 -0.044655 0.021851 0.090575 -0.035979 -0.056000 -0.008209 0.005940 -0.107878 0.050242 0.020809 -0.120455 -0.044478 0.021180 0.023515 0.135313 -0.035447 0.000703 0.113829 -0.020075 0.040228 0.008622 -0.040752 0.287148 0.204150 -0.006654 -0.066428 -0.061237 -0.186996 -0.085657 0.072006 0.201489 -0.100882 0.105606 0.516377 -0.008895 0.025961 -0.122356 -0.084153 -0.047304 0.039977 -0.010588 0.021759 0.028610 -0.034890 0.029079 0.043409 -0.188843 -0.087334 -0.082994 0.063241 0.054697 -0.049396 0.046550 0.028186 -0.046399 -0.112392 -0.002279 0.042005 0.104963 -0.003450 -0.166442 0.009700 -0.047993 0.009179 0.025289 -0.034486 -0.070365 0.066200 -0.020467 -0.098810 -0.024193 0.036097 -0.006090 0.024503 0.071862 -0.037927 0.002603 0.022910 -0.002777 0.010081 0.015803 0.019121 0.044031 -0.078134 0.048432 -0.007616 -0.021527 0.125377 -0.128278 0.149463 -0.005371 -0.177029 0.036269 0.057665 0.126032 0.301901 -0.085547 -0.005600 -0.007767 -0.015239 -0.224952 -0.235548 0.094342 0.101753 -0.025831 -0.039118 0.142923 -0.085508 0.019254 0.063472 0.098005 -0.030951 0.024033 0.057805 -0.028943 -0.017770 -0.034445 -0.013952 -0.038130 0.048965 0.073300 0.063265 0.087272 -0.001136 -0.000858 -0.012569 -0.011383 -0.043210 0.057848 0.010306 -0.088012 0.034690 0.280678 0.106613 -0.052846 -0.107221 0.107056 0.310870 -0.101621 -0.001238 0.013849 0.076576 0.027036 0.035885 0.079338 -0.165091 -0.061245 -0.060971 -0.315010 -0.198554 0.040453 -0.198632 -0.149248 0.003317 0.165281 0.172627 -0.059154 0.027897 -0.033865 -0.032548 0.010073 -0.025335 0.003687 0.050118 0.036337 -0.002368 -0.008580 -0.018917 0.028840 0.029284 -0.058785 0.022554 0.074274 0.064208 0.012659 0.065054 0.061209 0.011049 0.053072 0.057970 -0.020279 -0.240946 -0.186515 -0.013874 -0.024881 0.007610 -0.069614 0.056777 0.027496 -0.014350 -0.009328 0.060018 -0.019310 0.040388 0.003340 -0.010110 -0.004955 -0.001566 -0.000103 -0.033027 0.023467 0.003402 0.029104 -0.067212 0.013554 -0.071687 0.008006 0.012182 -0.265796 -0.002394 0.139045 0.027946 0.267057 -0.239070 -0.059430 -0.324444 -0.029930 -0.267068 0.275730 0.160181 -0.301824 -0.033690 0.003179 0.131816 0.111387 0.291732 0.086463 0.049456 0.213995 0.103615 0.051929 -0.122802 -0.091382 0.043446 0.042803 -0.043840 0.061633 -0.008954 0.025965 0.028666 -0.009222 -0.052857 -0.009839 -0.049918 0.029116 0.030793 0.002507 0.023383 -0.014541 0.011402 0.068134 -0.052592 0.002015 -0.066300 0.072399 -0.005638 0.060853 0.031163 -0.033394 -0.031530 0.079943 -0.014835 0.064465 -0.027756 -0.023473 0.026078 -0.008462 -0.040645 -0.098785 0.047732 -0.012833 0.053510 0.117825 -0.039944 0.042102 0.062556 -0.001774 0.048625 0.024985 -0.000118 -0.081038 -0.153903 0.018716 -0.005460 -0.038472 0.043927 -0.166965 -0.121445 -0.011051 0.044919 -0.177569 0.114293 -0.120864 -0.072057 0.094934 0.004089 -0.000838 0.001629 0.113077 -0.061867 -0.046479 -0.086588 0.186007 -0.076222 0.232674 0.001694 -0.007385 0.163307 0.152966 -0.070707 0.027553 -0.030774 -0.020098 -0.044774 -0.217494 -0.019948 -0.179920 0.204824 0.180567 -0.177987 0.024411 -0.002706 0.102035 0.059168 0.210538 0.021497 0.109922 0.076643 -0.053153 0.012243 0.161630 0.110201 -0.069506 -0.049522 0.127117 -0.229053 0.146048 -0.001129 0.003746 0.055172 0.025378 0.021956 0.054418 -0.096271 -0.042340 -0.024038 -0.096315 0.042135 -0.161702 -0.155552 0.150563 -0.105887 0.214907 -0.210575 0.047223 -0.016785 -0.027198 0.055757 0.005050 -0.019803 -0.004428 0.009984 -0.013619 0.000416 -0.053588 0.032041 0.068236 -0.013272 0.016654 -0.061194 -0.022027 0.012705 -0.012704 -0.011413 0.000440 0.002349 0.006908 -0.007261 0.009547 0.020677 -0.009226 0.008965 0.012972 -0.008971 0.018120 -0.019147 -0.054392 -0.290255 0.065366 0.119050 0.239320 0.055596 0.012767 0.072210 -0.002559 0.008573 0.015364 -0.036395 0.005005 -0.113240 -0.002395 -0.109562 -0.125488 -0.048569 0.038004 0.111950 0.108414 0.027373 -0.076547 -0.003758 -0.063803 0.083557 0.022010 0.066998 0.045355 0.050440 -0.038878 -0.024493 0.005173 0.004063 0.006109 0.008955 0.013157 0.006430 -0.001199 0.036161 -0.032334 -0.043262 -0.016050 0.059572 -0.007737 -0.018762 0.040199 0.114350 0.196331 0.601225 -0.038441 -0.042395 -0.053833 0.014989 -0.039098 -0.045289 0.130343 0.062292 0.050618 -0.032849 -0.104458 -0.357524 0.091935 -0.037659 0.049758 -0.003333 0.138573 0.272765 -0.075875 0.000199 0.065504 0.002451 -0.003885 0.004735 0.016649 -0.010590 0.001173 -0.023658 0.026395 0.014704 -0.024088 0.025989 -0.045722 -0.017167 0.009586 -0.005989 -0.009530 -0.001474 -0.002469 0.013103 0.001561 0.005302 -0.005611 -0.027535 0.004584 0.009153 -0.009623 0.018507 -0.000841 -0.008345 -0.055577 -0.004095 0.006431 -0.047320 0.026107 0.005172 0.061505 0.002412 0.006930 0.009148 0.011580 0.025880 0.035042 0.025263 -0.013167 0.056824 -0.010703 0.020414 0.064139 0.089379 0.041560 -0.033541 -0.006421 -0.059467 0.065505 0.010858 0.040635 0.020700 0.023626 -0.022185 -0.027963 -0.018276 0.012823 0.001360 0.021780 0.028157 0.026999 0.007026 0.045514 -0.001064 -0.034373 -0.012549 0.054742 0.089621 -0.058805 -0.003273 -0.073085 -0.108693 -0.368961 -0.040574 -0.043892 -0.025039 0.045591 -0.009283 0.017035 0.044333 -0.000236 0.028715 -0.052449 -0.091816 -0.341046 -0.090458 -0.175374 -0.563965 -0.136515 -0.116611 -0.484463 -0.087448 -0.030162 0.077339 -0.002062 0.007592 -0.000370 -0.029515 0.002872 -0.014019 0.001614 -0.052725 0.045547 0.048815 -0.087185 0.025178 0.076575 -0.018891 0.005895 0.033855 -0.004324 0.022321 -0.053736 0.013365 0.018755 0.039404 0.064093 -0.021890 -0.034380 0.048928 -0.017680 -0.032361 -0.028744 -0.070000 -0.008303 -0.024108 0.026017 -0.013626 0.031212 0.026436 0.001742 -0.003044 0.008414 -0.004715 -0.025498 0.017300 -0.024399 0.049239 -0.003027 0.049616 0.003140 0.028605 -0.236988 -0.032401 0.179214 0.033858 0.196013 -0.250352 -0.041131 -0.086540 -0.120009 -0.049125 0.048147 0.094312 0.235268 -0.003308 0.030210 -0.126768 -0.137145 -0.208717 -0.039193 -0.226019 0.044220 0.165158 0.087350 -0.144041 -0.353613 0.185709 0.065223 -0.020938 0.012844 -0.030474 0.118541 0.118112 0.018387 -0.152735 -0.010781 -0.123700 0.046496 0.091614 -0.006212 -0.092789 -0.049140 -0.181417 -0.117135 -0.023498 -0.189540 -0.002837 -0.082619 -0.178929 0.217265 0.115037 -0.185852 0.001032 -0.001816 0.000620 -0.044647 0.039090 0.015668 0.045507 -0.070205 -0.001713 0.009910 -0.020503 0.073838 -0.030868 0.039818 -0.028958 -0.032608 0.062909 -0.007295 0.044230 -0.055459 -0.035684 0.011404 0.039129 0.047556 0.047980 -0.078075 -0.029770 0.000176 -0.003074 -0.017691 0.002662 0.005438 -0.002674 0.003122 0.010793 -0.005810 -0.011745 -0.021405 -0.015704 0.004973 0.006475 0.007146 -0.002870 0.000162 0.007541 -0.006975 0.001580 0.014280 0.136158 -0.053156 -0.241175 0.015956 -0.090373 0.187493 0.007607 0.068044 0.098123 0.017099 0.030000 0.029004 -0.271301 -0.106434 -0.027032 0.125622 0.119374 0.212176 0.022268 0.228749 -0.182783 -0.223680 -0.171294 0.081180 -0.374759 0.212546 0.022298 0.005376 0.015479 0.005604 0.149745 0.162084 0.073096 -0.197978 0.011366 -0.107987 -0.088416 0.054510 -0.072809 -0.004047 -0.023733 -0.077201 -0.024466 -0.020334 -0.056471 -0.029550 -0.029578 -0.077799 0.304971 0.157265 -0.193156 -0.001323 0.002633 -0.001042 -0.025521 0.039595 -0.003204 0.036731 0.014998 -0.029339 0.048262 0.030343 0.095540 0.039580 0.005519 0.154145 0.024411 -0.163792 -0.015230 -0.114630 -0.026293 -0.206454 0.003990 -0.005503 0.072955 0.074558 0.093774 -0.035578 -0.009641 -0.015771 -0.045926 -0.004855 -0.009978 0.015397 -0.007176 -0.000282 0.005314 -0.045188 -0.023124 -0.042010 -0.006566 -0.011373 0.013792 -0.007999 0.016431 -0.005120 0.019517 0.004092 0.011968 -0.072012 0.099027 0.340580 0.031883 0.132719 0.054809 0.072990 -0.027544 0.010624 0.193622 -0.281036 0.077742 -0.465881 0.041619 -0.242005 -0.020635 0.143642 0.096965 0.072878 0.218017 -0.073686 0.090581 0.271554 0.187756 0.137826 -0.042914 -0.021884 0.009847 0.011639 0.060654 -0.083827 -0.059418 -0.025032 0.021894 -0.007838 0.035358 -0.091379 -0.074714 -0.044122 -0.052177 -0.025238 -0.092048 -0.026443 0.003177 -0.036068 -0.002203 -0.024185 -0.079255 -0.045751 -0.045432 0.020842 0.001081 0.000507 0.001001 -0.032600 0.021527 0.015130 0.024542 0.051556 -0.046746 0.031542 -0.023211 0.129369 -0.012126 -0.062803 0.032499 0.048807 0.106461 -0.033679 0.026488 -0.003068 -0.011575 0.056224 0.067731 0.032545 -0.040613 -0.081089 -0.035019 -0.005255 -0.012635 -0.032419 -0.000885 -0.000816 -0.005701 -0.006664 0.004734 -0.032914 -0.036467 -0.002939 -0.041597 0.009684 0.010301 0.034780 -0.006686 0.004387 -0.005536 0.006517 0.005550 0.026466 -0.192938 -0.230845 -0.049521 -0.053439 -0.038797 -0.098480 -0.057634 -0.245851 -0.050339 -0.257633 0.304759 0.010792 -0.040418 -0.057270 0.003280 0.034690 -0.115649 0.087647 -0.075346 -0.167020 -0.108356 -0.025283 -0.109695 -0.089185 0.352421 -0.099151 0.023624 0.023997 0.086060 0.207979 -0.192799 -0.166668 -0.057615 0.179788 0.013140 0.152578 -0.090530 -0.149291 -0.014373 -0.053839 -0.063814 -0.240417 -0.012176 0.007215 0.021078 -0.040448 -0.058088 -0.168421 -0.200896 -0.135126 0.062172 -0.000643 -0.000626 -0.003381 -0.018016 0.014349 0.007309 0.004779 0.016653 0.000755 0.015328 -0.021070 0.021855 0.011195 -0.019215 0.022895 0.010334 0.034698 -0.012069 0.003455 -0.003631 -0.016667 0.021864 0.025492 0.022967 0.002645 -0.036973 -0.010301 -0.012091 -0.019901 -0.065358 0.013160 0.015122 0.054453 0.021600 0.033582 0.103784 -0.016644 -0.001607 -0.012184 -0.026923 -0.030757 -0.102537 0.004292 0.015450 0.030578 -0.007704 -0.013058 -0.037840 -0.077642 -0.053123 0.038960 -0.002032 0.023052 -0.042112 -0.025398 -0.044546 -0.049959 -0.060863 0.080831 0.005698 -0.038098 -0.032185 -0.009180 0.013721 0.003294 0.022391 -0.017433 -0.003212 -0.074843 -0.047555 -0.055206 0.008719 0.068396 -0.006334 0.022056 -0.119475 -0.143404 -0.545736 -0.059075 -0.048322 -0.029342 0.035838 -0.004051 0.025126 -0.003973 -0.028873 0.001978 0.131066 0.153097 0.580165 -0.069915 -0.069895 -0.267130 0.071926 0.078134 0.306802 -0.040037 -0.025840 0.003872 -0.001336 0.004720 -0.000678 -0.011562 0.039465 0.021715 -0.021023 0.034808 0.014545 0.099526 -0.034765 -0.022504 0.075307 -0.030837 -0.018216 -0.098036 0.005899 -0.005797 0.026661 0.004706 0.052595 -0.067909 -0.013463 0.004717 0.065127 -0.062459 -0.024685 0.024354 -0.009518 -0.008261 -0.018260 -0.020226 0.005432 -0.021592 -0.005450 -0.000998 -0.013037 0.012028 0.001801 -0.028628 -0.036619 0.028645 -0.027048 0.048852 -0.013783 0.038920 0.000339 -0.002936 -0.247083 -0.101837 0.092513 0.102047 0.289447 -0.139465 -0.047279 0.376458 -0.160127 0.186617 -0.174710 -0.129686 0.111191 -0.110365 0.092322 0.019338 0.292742 -0.142883 0.065519 0.303622 -0.120187 -0.279762 -0.254421 0.017272 0.107453 -0.050873 0.007958 -0.012759 0.018491 0.065468 -0.098131 -0.092673 -0.084980 0.083557 -0.024302 0.018507 0.097945 -0.011554 0.053853 -0.097715 -0.021774 -0.046465 -0.047964 0.049271 0.030376 0.029063 -0.016286 -0.040065 -0.109374 -0.061083 0.010196 -0.000794 0.003293 0.000067 0.009842 -0.020444 -0.003133 0.010620 0.001181 0.051479 0.115376 0.058599 -0.053551 -0.045439 -0.007683 0.139812 -0.007639 -0.043849 -0.095598 0.098284 0.099949 -0.034235 0.005050 0.026821 -0.055009 -0.118937 -0.097974 0.036185 0.042283 -0.006536 -0.009443 -0.013607 -0.009979 0.005345 -0.015234 -0.005207 0.004302 -0.037693 -0.024724 0.002045 -0.039653 -0.044729 0.023921 -0.027376 0.051642 -0.010183 0.026977 -0.000686 -0.005448 0.077068 0.064180 0.155073 0.043239 0.094836 0.324558 0.078171 -0.044822 0.135812 -0.073723 0.008876 -0.445548 -0.114334 0.383765 -0.132363 0.137730 0.019828 0.180858 -0.070848 -0.196887 0.184009 -0.011840 -0.193541 -0.188546 -0.110103 -0.018446 -0.073671 -0.001372 -0.010676 0.005315 0.040242 0.043586 -0.057887 -0.143146 -0.073645 -0.156742 0.118201 0.100212 0.020950 -0.082973 -0.023412 0.009060 -0.050681 0.047513 0.010681 0.025565 0.003263 -0.010437 0.072756 0.039520 -0.011173 -0.000679 0.001912 -0.000445 -0.013509 0.011926 -0.019581 -0.043302 0.022982 0.017596 0.120175 -0.112661 -0.068432 -0.042549 0.007096 -0.075212 -0.013174 0.035377 0.059548 0.012327 -0.095711 -0.042020 0.012120 0.015720 0.007525 -0.023026 0.100024 0.034538 0.063620 -0.018456 0.001327 -0.013679 0.002159 0.000278 -0.013619 0.011612 -0.005732 0.003192 0.033103 0.025089 -0.041239 -0.051557 0.018215 -0.044076 0.078835 -0.005375 0.024604 -0.008984 -0.003675 0.031775 -0.217846 -0.384653 0.072939 0.045636 0.218742 0.074220 -0.015006 0.337348 0.044299 -0.004202 0.111127 -0.262577 -0.126072 -0.037428 0.074274 -0.168150 0.266479 0.058835 0.008087 0.268864 0.210028 0.195589 -0.042004 0.070329 -0.029752 0.039078 -0.002071 0.010380 -0.002215 -0.111631 -0.114279 -0.119630 0.128439 -0.030777 0.019299 0.194845 0.012961 0.108506 -0.062227 -0.024402 0.053714 -0.105283 0.052778 -0.027018 0.020182 -0.041383 0.007485 -0.128722 -0.088453 -0.093168 -0.000877 0.000246 -0.001945 0.011192 -0.005673 -0.005005 0.020398 0.004197 0.004846 0.018137 0.036514 0.049573 -0.010806 0.006462 -0.020645 -0.015760 -0.024734 -0.006133 0.007348 0.001846 0.031650 -0.020569 -0.019217 -0.010424 -0.007877 0.025580 -0.018259 0.002549 0.002437 0.006476 0.005892 0.002025 0.026600 -0.022509 -0.028334 -0.093210 -0.014825 -0.012197 -0.014930 -0.023839 -0.026679 -0.089455 0.019459 0.023383 0.083132 0.014812 0.015909 0.051583 0.012904 -0.020684 -0.066869 -0.003214 -0.019326 0.019543 0.008238 0.036901 0.012485 0.029184 -0.053938 -0.044678 0.062473 -0.000075 0.034116 -0.009017 -0.018321 -0.025817 0.007403 -0.018176 0.034781 0.028035 0.016568 -0.063430 0.020855 -0.003038 -0.003149 0.105302 0.142993 0.520051 -0.003254 0.004229 0.007772 -0.022895 -0.001931 -0.004144 -0.042024 -0.014025 -0.025701 0.102662 0.136366 0.493893 -0.105871 -0.131535 -0.475778 -0.065969 -0.076634 -0.297842 0.016749 0.008024 0.013390 -0.000571 -0.002336 0.000502 0.029721 -0.009994 -0.022786 0.136381 0.060623 0.086993 0.088154 0.138138 0.153774 -0.062311 0.004528 -0.081581 -0.050280 -0.051747 -0.032328 0.020986 -0.042483 0.123949 -0.060094 -0.079233 0.008991 -0.010441 0.121798 -0.085415 0.022113 -0.004796 -0.060015 -0.008862 0.019557 -0.004112 -0.004489 -0.015374 0.068268 -0.131255 -0.082883 -0.099503 -0.017116 -0.023139 0.052176 -0.015057 0.019287 -0.031043 0.015787 -0.004889 -0.035678 0.062388 -0.082057 -0.258340 -0.045320 -0.150427 0.067337 -0.007552 0.091993 -0.026677 0.021810 -0.099112 -0.188736 0.209920 -0.206682 0.183505 -0.040090 -0.191627 -0.050870 0.030712 -0.086103 0.080552 0.170045 0.165833 -0.188689 0.115365 0.043178 0.049571 -0.066817 -0.123324 -0.289113 -0.065616 0.005659 -0.005794 -0.173044 -0.041038 -0.059635 -0.194633 -0.065394 -0.132423 -0.079769 -0.084584 -0.187176 0.041139 0.072939 0.129544 0.063174 0.075654 0.150076 0.147950 0.088210 0.130340 0.001063 -0.006132 0.000987 -0.006570 0.009001 0.007352 0.007329 0.019850 0.009407 0.013902 0.102823 -0.103611 -0.028599 -0.108924 0.020219 0.032378 0.072627 0.019703 -0.034956 -0.037816 -0.023424 0.011356 -0.013765 0.037085 0.041582 -0.007077 0.008497 0.049332 0.028677 0.005644 -0.012640 0.049665 -0.011273 -0.037740 -0.057110 0.035309 -0.012109 -0.029296 0.018900 -0.045742 -0.051501 -0.023974 -0.014221 0.003248 -0.061994 0.066879 0.029288 0.064919 -0.090900 -0.055111 0.119257 -0.089511 -0.091219 -0.162069 -0.044848 -0.090751 -0.062581 -0.135262 0.182034 -0.051835 -0.052227 -0.294883 0.059264 -0.029111 -0.050441 0.009135 0.015367 0.057298 -0.079560 0.034002 0.142226 0.222841 -0.081054 -0.075174 -0.187937 -0.066277 -0.072097 -0.043099 0.121772 0.105853 0.000572 -0.182538 -0.056577 -0.156244 0.068555 0.128610 -0.002586 0.011461 0.030000 0.261020 0.116407 0.122420 0.295137 -0.044680 -0.037982 -0.470202 0.063326 0.081102 0.133595 0.000676 -0.002926 0.001224 -0.003759 0.005463 0.005117 -0.001886 0.007836 -0.000738 0.007769 0.061478 -0.057826 -0.014951 -0.064153 0.012725 0.020235 0.039760 0.013875 -0.021169 -0.016397 -0.015671 0.005986 -0.007505 0.020295 0.023662 -0.008344 0.005186 0.026324 0.015129 -0.002040 -0.007309 0.025449 -0.006278 -0.030791 -0.044793 -0.026372 -0.000740 -0.013491 0.015980 -0.007726 -0.009145 0.061679 0.020157 0.035125 0.086477 0.002958 -0.023140 -0.109435 -0.058497 -0.036599 0.070347 -0.051494 -0.047718 -0.099837 -0.022240 -0.054308 -0.027594 -0.073655 0.100993 -0.024346 -0.029310 -0.154807 0.028817 -0.017884 -0.017207 -0.000674 0.006362 0.031897 -0.051873 0.013100 0.074845 0.130286 -0.053114 -0.050924 -0.119781 0.018342 0.036102 0.246494 0.075630 0.062310 0.000349 -0.099821 -0.032283 -0.090704 0.048471 0.079560 0.003897 -0.091675 -0.096848 -0.275487 -0.084110 -0.116404 -0.499654 0.162943 0.206188 0.542765 0.028226 0.041975 0.069734 0.001586 -0.008274 0.000813 0.004678 0.014022 0.000505 -0.180098 -0.132002 -0.211173 0.062019 0.139197 0.237771 -0.031388 0.005643 -0.005378 -0.026708 -0.041925 -0.027606 0.023021 0.007952 0.046581 -0.023232 -0.050912 0.038434 -0.019466 0.034043 -0.072124 0.039858 0.003326 -0.077053 -0.009923 0.069690 -0.003929 -0.029561 -0.051794 0.052880 0.197511 0.100832 0.140822 -0.032671 -0.047484 0.024030 -0.007772 0.031842 -0.016805 0.037231 0.004507 -0.010936 0.041596 0.026694 -0.016472 -0.033961 -0.099333 0.068893 0.004480 0.036954 -0.004428 -0.017190 -0.046366 -0.226180 0.079794 -0.072628 0.073698 -0.004217 -0.077961 -0.018247 -0.025106 -0.117805 -0.046201 0.066603 0.052229 -0.126908 -0.213723 -0.213760 -0.338697 -0.057727 -0.102164 -0.107689 0.149840 0.018785 -0.015364 0.149688 0.027453 -0.020771 0.220011 0.116833 0.139433 -0.001453 -0.082632 0.000009 0.069043 0.069645 0.010045 0.044517 0.067195 -0.021551 -0.231573 -0.142121 -0.344439 -0.004593 0.017978 -0.003806 0.017886 -0.027654 -0.015091 -0.012102 -0.005452 -0.023263 0.032559 0.073001 0.018303 0.036087 -0.045020 0.042339 -0.068054 0.056110 -0.055357 0.037609 -0.110369 0.002625 0.018264 0.021191 -0.039817 -0.023687 0.055745 0.046417 -0.094279 -0.004013 0.009293 0.020000 -0.168312 0.040084 0.022730 0.086113 -0.022302 0.013741 -0.004280 0.029739 0.044362 0.108247 -0.037334 0.023710 -0.126299 0.028227 -0.018651 0.014763 -0.002263 -0.163007 -0.116484 0.079601 0.067449 0.180580 -0.003288 -0.065795 0.133343 -0.111337 -0.053948 0.051831 -0.293596 -0.144711 -0.333352 0.071281 0.079231 -0.095689 0.171730 0.103929 0.177318 0.345712 0.111434 0.097239 -0.014244 -0.036870 -0.098235 -0.163580 -0.116641 0.175383 -0.051024 0.072187 0.045793 -0.019484 -0.080522 -0.040194 -0.101410 0.074351 0.078740 0.024202 -0.187027 0.278357 -0.042716 -0.118040 -0.184035 0.089075 -0.008968 0.044467 0.000730 -0.016238 0.001128 0.000617 0.010060 -0.020830 0.002903 -0.000474 -0.006366 -0.002222 0.005358 -0.001916 0.010765 -0.006153 -0.036480 0.008637 0.024398 0.011650 -0.024045 -0.009029 -0.017777 0.028202 0.016127 0.023816 -0.017416 0.013459 0.015473 -0.009072 -0.023538 -0.005978 0.005503 -0.015629 0.050873 -0.012981 -0.076500 0.132748 -0.016754 -0.154597 -0.093849 0.062378 -0.002641 0.003001 -0.017996 -0.007331 0.111721 -0.028773 0.016593 -0.166757 0.044168 0.236139 0.010533 -0.060428 -0.040888 -0.086786 -0.104572 0.060222 0.031561 0.064894 0.039049 0.027565 0.123311 0.080826 -0.077659 0.109416 -0.031397 0.173333 -0.066861 0.029502 0.045048 0.027625 -0.026061 -0.061659 0.013358 -0.015107 -0.061805 -0.079559 0.020123 0.052980 0.093746 -0.435696 0.089009 0.045903 -0.036713 -0.024916 0.019327 0.052961 0.029094 0.067258 -0.057244 -0.047781 -0.021911 -0.302740 0.348385 -0.024653 -0.176162 -0.262087 0.113823 0.279982 0.230403 -0.121124 0.003990 -0.008793 -0.016737 0.003914 -0.011707 0.002076 -0.010592 0.008799 -0.001705 -0.011611 -0.017189 0.011830 -0.059021 -0.100416 -0.042754 0.020372 0.097009 0.097159 -0.032462 0.031832 -0.152892 0.010404 -0.108104 0.057716 0.011970 -0.001946 0.025573 0.040549 0.050218 -0.000618 0.011083 0.006705 0.013548 -0.023267 0.096682 -0.022165 -0.024203 -0.041452 0.004820 0.010978 0.016073 -0.022182 -0.002716 -0.012971 0.002368 0.000129 0.021057 -0.000660 0.031195 -0.010846 -0.003784 0.149772 0.275853 0.224569 0.082217 0.170705 0.225428 -0.073500 0.038611 -0.267709 -0.168415 0.129093 -0.431437 0.044460 -0.278833 0.112751 -0.010203 -0.320361 0.082950 0.018449 -0.003208 -0.047302 0.047605 0.091655 0.052070 0.009790 0.108427 0.191998 0.036502 -0.053307 0.085970 -0.059327 -0.043476 0.047858 0.115535 0.062825 0.133154 -0.086056 -0.093352 -0.021754 0.089442 -0.074561 0.007186 0.024607 0.023748 -0.041725 0.031377 -0.024101 -0.000785 -0.001019 -0.021151 -0.040822 -0.002066 0.012362 -0.002262 -0.031895 0.061029 0.016769 0.007150 0.003108 -0.004069 0.064530 -0.027238 -0.059912 -0.048102 0.027610 -0.010005 0.044849 -0.029378 -0.014277 -0.032267 0.049615 0.037949 -0.041204 -0.067549 0.103918 0.063531 -0.020887 -0.080017 0.024689 -0.019350 0.020550 0.008913 -0.102198 0.023203 0.018477 0.057948 -0.024185 -0.023543 0.015468 0.023993 -0.001378 0.055794 -0.015742 -0.019580 -0.045489 0.016457 0.005935 0.001149 -0.001476 0.164233 0.125231 -0.024043 0.014931 -0.003670 0.178875 0.065552 -0.142641 0.129253 -0.086359 0.059177 -0.142551 0.166280 0.019422 0.051555 -0.096031 -0.220692 -0.082793 -0.124127 -0.267865 -0.504827 0.005344 0.127312 0.174820 -0.017209 -0.015972 -0.050391 -0.065561 0.129885 -0.011165 -0.060281 -0.050958 -0.123345 0.020966 -0.065516 -0.071783 0.178475 0.051671 0.091593 -0.238376 0.234926 -0.002979 -0.220526 -0.121302 0.090008 0.004992 -0.031964 0.004525 -0.005480 -0.028413 -0.080577 -0.000937 0.001630 0.000076 -0.021299 0.017341 -0.004080 -0.039141 0.008717 0.009032 -0.027952 0.016166 -0.036302 0.072608 -0.047546 -0.074596 -0.069939 -0.015746 0.070156 0.082394 0.056713 -0.037243 0.052123 -0.023681 0.117798 -0.076120 -0.022023 -0.054884 -0.039708 0.022532 0.000657 0.003109 -0.012826 0.002645 0.002627 -0.011205 0.001463 0.045222 -0.010205 -0.040839 0.016345 -0.013526 -0.000415 0.012546 -0.003319 -0.002571 -0.019233 0.009691 0.002115 -0.061886 0.043893 0.107713 0.149454 0.277036 -0.062895 0.072830 0.150429 0.325846 0.047471 -0.080837 -0.309359 -0.131443 -0.213027 0.044795 0.114747 0.002350 0.135804 -0.134705 -0.331239 -0.135420 0.181665 0.196870 0.016543 -0.013295 0.047817 0.085387 0.059062 -0.052354 0.007089 0.066948 0.058427 0.200708 0.012909 0.125467 0.148971 -0.263408 -0.103332 -0.130098 0.082657 -0.062893 0.000120 0.097258 0.028782 -0.029059 -0.018053 0.039128 -0.006450 0.008997 0.074844 0.156687 -0.002627 0.002655 -0.000094 0.005438 0.003060 0.013302 -0.012505 0.023710 -0.011736 -0.016606 0.000342 0.002686 0.037801 0.006772 0.026967 -0.016802 0.014139 -0.035850 -0.019062 -0.039357 0.019891 -0.039233 -0.003265 -0.042069 0.071816 0.024534 0.019019 -0.042019 0.033133 -0.002845 0.024238 -0.024592 0.001306 -0.030077 -0.012313 0.012791 0.014162 -0.025925 0.009139 0.013273 -0.038250 0.007769 0.026581 -0.006560 -0.005134 -0.018413 0.026958 -0.003297 -0.216569 -0.326744 -0.209297 0.143036 0.275492 0.163099 0.051335 -0.040085 0.191929 0.024357 -0.015283 0.045357 0.066132 0.385334 -0.115158 -0.044175 -0.341773 0.080125 -0.049775 -0.116023 -0.253901 -0.079733 -0.029773 0.081140 0.033497 -0.069769 -0.096192 -0.093431 0.020325 -0.008545 0.109410 0.081364 0.057877 -0.114377 -0.001710 -0.050861 -0.046311 0.053060 -0.041621 0.129828 -0.129449 0.003719 0.225037 0.067638 -0.065041 -0.003678 0.212722 -0.057284 -0.022128 0.032106 0.106300 0.008054 -0.015472 0.002092 -0.003514 0.004752 0.001889 0.023041 0.043797 -0.031029 -0.000781 -0.014088 0.012308 0.026172 -0.000649 -0.001661 -0.023436 -0.000363 -0.004548 0.014023 -0.006772 0.001509 0.001385 -0.004547 0.014862 0.003521 0.011429 -0.004623 -0.079295 -0.020711 0.024569 -0.108049 0.119674 -0.005495 0.064517 -0.017637 -0.009968 -0.022775 -0.030652 0.043871 0.037664 0.080798 -0.031048 -0.010656 0.006740 0.000064 0.019276 -0.063132 0.012827 -0.072038 -0.100507 -0.057453 0.050084 0.143456 -0.022001 0.014599 0.033939 0.072930 0.032472 -0.036978 0.004295 -0.006700 0.071546 -0.024363 0.015489 -0.067844 0.041931 -0.033408 -0.090458 -0.074305 -0.002435 -0.004554 -0.021228 0.059473 -0.137204 -0.237202 0.370565 -0.241632 -0.008556 0.103020 0.074513 -0.090271 -0.174639 -0.106045 -0.191183 0.139988 0.171249 0.038775 0.083818 0.062140 -0.035524 -0.141541 -0.041517 0.043682 -0.023898 -0.598236 0.172442 -0.027938 0.012317 0.088093 -0.000615 -0.002229 0.000927 -0.006441 0.003786 -0.005044 0.093885 -0.023760 -0.012466 -0.017190 -0.014738 0.004549 0.014306 -0.001562 -0.022581 -0.014827 -0.007322 0.013960 0.022022 0.015542 -0.007999 0.016183 0.000411 0.023598 -0.025013 -0.008699 -0.011247 -0.106336 0.045341 0.026241 -0.000613 0.010747 -0.003116 -0.039769 -0.018367 0.010800 -0.092970 0.043570 0.049056 0.045039 -0.026267 -0.003516 0.030810 -0.027427 0.001077 -0.010671 0.034728 -0.006636 0.037800 0.079676 0.053775 0.014349 0.018870 -0.036019 0.005660 0.043881 0.030477 0.010707 -0.021272 -0.057259 -0.032308 -0.104901 0.029897 0.032405 0.049599 0.016740 -0.024810 -0.056373 0.000485 0.051934 0.060450 0.015271 -0.023672 0.023076 -0.050611 0.019059 -0.061711 0.026561 -0.219790 -0.165162 -0.371909 0.097975 -0.191472 -0.177046 0.403579 0.090216 0.228119 0.331882 -0.237233 -0.008988 0.168838 0.020445 -0.043854 0.015863 0.338949 -0.100081 0.063055 -0.086146 -0.218849 -0.000172 -0.000162 0.000118 -0.000928 -0.000257 -0.000701 0.018725 -0.008728 -0.001583 -0.015163 0.001037 -0.000147 0.008870 0.002537 -0.006007 -0.005188 -0.002412 0.003441 0.008114 0.003884 -0.002385 0.004069 0.000655 0.004114 -0.006944 -0.002801 -0.001899 -0.008309 0.006615 0.002293 0.026388 0.001133 -0.006755 -0.054475 0.018579 0.006596 -0.017823 0.011014 0.007602 -0.035940 0.008654 0.006318 0.070926 0.012746 -0.020003 -0.003180 -0.054965 0.016095 -0.002906 0.013839 0.012521 0.011239 -0.017844 0.014465 0.001409 0.016360 0.008038 0.006338 -0.009062 -0.014989 -0.009393 -0.022102 0.005738 0.011608 0.004961 0.010939 -0.011477 -0.023483 -0.009669 0.018957 0.026122 0.014916 -0.011062 0.017349 0.007569 -0.298509 0.196277 0.011329 -0.051451 -0.037850 -0.070068 0.029297 -0.032369 -0.025500 0.069299 0.006505 0.043308 -0.267254 0.177243 0.009900 0.626711 0.221451 -0.202988 -0.040740 -0.472560 0.141121 0.019982 -0.013311 -0.038032 0.001584 -0.003496 0.000409 0.013435 -0.006878 0.014264 0.006451 -0.093531 0.048327 0.040988 0.123843 -0.006824 0.002176 -0.064608 -0.015485 0.007375 0.019674 0.032002 -0.038446 -0.006444 -0.007500 -0.051348 0.014950 -0.104041 0.048517 -0.025557 0.033926 -0.035031 0.029821 -0.005883 -0.046588 0.015275 0.007716 0.037031 -0.024779 0.000304 -0.001932 0.073320 -0.051745 0.017190 0.018136 -0.008609 -0.011375 -0.005906 0.003832 0.001556 -0.008410 0.001595 -0.084810 -0.085608 0.010011 0.034521 0.097823 -0.023573 0.055082 -0.064400 0.229720 -0.072845 0.076375 -0.205327 0.019559 0.117109 -0.044763 -0.050775 -0.151594 0.024987 0.015533 0.058427 -0.065244 -0.017025 0.111100 0.282984 -0.180490 0.187642 0.262881 0.199298 -0.151090 -0.015080 -0.260163 -0.186162 -0.019463 0.327996 0.085384 0.218574 -0.031464 -0.224364 0.037593 -0.014354 0.045523 -0.008710 -0.033480 -0.014023 0.013575 -0.016746 -0.226754 0.066991 0.107709 -0.041877 -0.239123 -0.001527 0.002863 -0.000378 0.005116 -0.006165 -0.005061 0.040662 -0.032672 -0.008166 -0.106774 0.043812 -0.003131 0.044175 -0.021407 0.019711 -0.096343 0.051069 -0.000009 0.077507 -0.061111 -0.019735 0.004476 -0.022375 0.026114 0.003945 0.062753 0.016670 0.101097 -0.001285 -0.016029 0.049915 -0.011647 -0.008105 0.028114 -0.012882 -0.004755 -0.033662 0.033024 0.010942 -0.038813 -0.015593 0.012774 -0.026190 0.019758 0.000457 -0.009571 -0.002768 0.003211 -0.063419 0.042385 0.155407 -0.089496 -0.132454 -0.273956 -0.095640 0.219941 -0.122466 0.118633 -0.093239 0.228909 -0.092280 0.315749 -0.145414 0.113766 -0.212099 0.213882 -0.121160 -0.322747 -0.206841 -0.029219 -0.072042 -0.136987 -0.070236 0.061198 0.023282 0.083186 -0.042146 0.012340 -0.122585 -0.083693 -0.135621 0.092221 -0.057355 -0.036519 0.110968 -0.020483 0.086010 -0.266589 0.148271 0.022420 -0.199672 -0.042505 0.055472 -0.011808 0.005936 0.000836 0.076087 0.005446 0.012160 0.000668 -0.000309 0.000094 0.002656 -0.008908 0.031527 0.026221 0.028365 -0.026866 -0.094828 -0.049835 0.087813 0.055910 0.049805 -0.029760 -0.023524 -0.036033 0.030634 0.022636 0.030904 -0.001499 -0.037528 0.070202 -0.153026 -0.011899 -0.085708 0.021360 0.081823 -0.071091 -0.009766 0.053826 0.026203 -0.018157 -0.004291 0.014386 -0.000168 -0.021025 -0.023674 0.032777 -0.048425 0.004039 0.010551 -0.000815 0.031847 -0.008393 0.001121 -0.021070 0.005432 -0.044555 -0.009986 -0.035675 0.018512 -0.042628 -0.073732 0.041233 0.057327 0.136405 -0.039346 -0.015516 -0.296422 0.000617 -0.132452 0.053503 0.029543 0.008315 0.031658 -0.036040 -0.015283 -0.056576 0.188423 0.461158 0.598111 0.119388 -0.014967 -0.006722 -0.080613 0.066256 -0.015170 0.057497 0.036358 -0.082733 -0.109698 -0.078055 -0.118298 0.058531 0.100847 0.021333 -0.080368 0.023493 0.008949 -0.204859 -0.042115 0.057410 0.008942 0.083785 -0.025361 -0.035266 -0.013214 0.056654 -0.000952 0.000051 -0.000006 0.009468 -0.012505 -0.012538 0.017919 0.017445 -0.013889 -0.043629 -0.019552 0.044887 0.031589 -0.032777 -0.069282 0.003613 0.022072 0.034774 -0.081407 0.009073 -0.018326 0.010858 -0.003269 0.018744 0.040442 0.019998 0.012326 0.016049 -0.009042 -0.006051 0.056868 0.012470 -0.016619 -0.016523 0.004245 0.002915 -0.013205 -0.011295 0.017078 -0.029369 -0.001010 0.007562 0.008092 0.006969 -0.003673 -0.007613 -0.019587 0.007204 0.105423 0.251223 0.216886 0.067264 0.089324 -0.048599 0.121464 -0.079540 0.449568 -0.123874 0.115523 -0.346654 -0.001582 0.057267 -0.033797 -0.118707 -0.220697 -0.015603 0.113700 0.250221 0.144361 -0.177522 -0.335853 -0.285013 0.066025 0.001018 0.006284 0.088350 -0.075200 -0.001394 0.022382 0.012659 -0.054092 -0.052809 -0.044036 -0.063626 0.027106 0.050226 0.011597 -0.146557 0.081862 0.009264 -0.047804 -0.013711 0.014805 -0.000608 0.074988 -0.021006 -0.019240 -0.002381 0.033434 0.003266 -0.001650 -0.000401 0.001025 0.007793 0.003910 -0.012207 0.011526 0.017306 0.070391 0.011089 0.003626 0.005239 -0.023770 -0.028722 -0.039132 0.033049 0.042168 0.010398 -0.024483 -0.022512 -0.030540 -0.010789 -0.023963 0.028369 0.021785 0.019671 -0.015417 -0.128796 0.034743 -0.064591 0.014376 0.011950 -0.022705 0.052201 -0.009238 0.012253 -0.012409 -0.011540 -0.000737 0.051442 -0.013472 0.039660 0.018593 -0.013920 0.023483 -0.012966 -0.001608 0.098632 0.240936 0.225354 -0.104101 -0.270565 -0.183859 -0.035717 0.101127 0.010247 -0.016818 0.022804 -0.082187 -0.043950 0.183422 -0.090844 0.019374 -0.184710 0.111159 -0.028972 -0.092043 -0.097318 -0.058582 -0.054293 -0.006057 0.019550 -0.027002 -0.006313 -0.378074 0.319195 -0.002183 0.034276 0.023009 0.065330 -0.023236 0.032446 0.032665 -0.043300 -0.006822 -0.035533 0.471880 -0.292760 -0.032440 -0.051201 -0.015345 0.015408 0.023917 -0.048762 0.007075 -0.043850 -0.029217 -0.066214 0.000853 -0.004208 0.000899 -0.004944 0.009639 -0.001105 -0.013720 -0.026552 0.022009 0.061065 0.056411 -0.047735 -0.022509 -0.019962 0.033787 0.017803 -0.003725 -0.020702 0.013288 -0.004580 0.013552 -0.000330 -0.020892 0.029181 -0.010543 0.003907 -0.017558 -0.121045 -0.181867 0.076971 0.231462 0.109082 -0.083006 -0.163019 0.106003 0.006138 0.012488 0.026377 -0.026040 -0.148519 0.106402 0.006662 0.161297 0.037017 -0.047904 -0.026211 -0.172265 0.054857 -0.053550 -0.185657 -0.141907 0.031415 0.160866 0.070181 -0.034408 -0.021965 -0.149465 0.053358 -0.033628 0.170716 0.019433 0.005995 0.010377 0.018017 0.089301 -0.028107 -0.014985 -0.042281 -0.023459 0.029028 0.039581 -0.004338 -0.125935 -0.025429 -0.066547 0.432492 -0.329226 0.010218 -0.068996 -0.040808 0.055891 0.096456 0.055292 0.079357 -0.033250 -0.097598 -0.002120 -0.035551 0.016091 -0.009936 -0.216204 -0.107396 0.081476 0.019888 0.352271 -0.103337 0.059628 0.029169 -0.009227 -0.001909 0.000146 0.000494 -0.005868 0.015137 0.011515 -0.020594 0.043158 0.018333 0.114065 -0.068803 0.023484 -0.031387 -0.006373 -0.021500 -0.022838 0.022540 0.040672 0.025944 -0.032324 -0.014738 -0.033518 0.008330 -0.060559 0.012634 0.002386 0.019704 -0.077004 0.094687 -0.010116 0.039928 -0.002157 -0.008685 -0.029352 -0.006818 0.007750 0.021305 -0.051512 -0.001283 0.021338 -0.022872 0.001439 -0.009717 -0.034964 0.012596 -0.012177 -0.005759 0.004438 0.198211 0.279989 0.173029 -0.133977 -0.233048 -0.177271 -0.070680 0.111950 -0.148884 -0.020411 0.024625 -0.030899 -0.034313 0.156313 -0.076267 0.049519 -0.031134 0.078940 -0.051048 -0.127773 -0.107749 0.009783 0.087406 0.140585 0.163198 -0.038353 0.058168 0.331293 -0.272525 0.013698 0.145806 0.090998 0.103857 -0.130478 0.034511 0.021963 -0.054527 0.080488 -0.075779 -0.243717 0.171717 0.009288 0.213627 0.045068 -0.062767 -0.000733 0.125662 -0.035179 -0.154142 -0.116081 -0.258635 0.000214 -0.000387 0.000154 -0.010097 0.005780 -0.000221 -0.003311 0.000298 -0.002891 0.006316 -0.002578 -0.011653 -0.007001 -0.024949 -0.002356 -0.039752 0.011680 -0.018351 0.013387 0.050314 0.034552 0.029824 0.003154 0.040308 -0.024339 -0.094951 -0.103910 -0.003737 0.006303 0.000254 -0.003578 0.000773 -0.000019 -0.000827 -0.001307 -0.000071 0.001005 0.000770 -0.001193 0.001446 0.000069 -0.000398 -0.001004 -0.002550 0.000913 0.001283 0.000668 -0.000389 0.023180 0.075586 0.098278 -0.007606 -0.007637 -0.007483 -0.031187 0.103770 -0.052679 0.074247 -0.067700 0.285586 0.070423 0.260511 -0.030166 -0.048390 -0.548654 0.119648 0.179917 0.502349 0.241153 0.226707 0.223912 0.104193 -0.008018 -0.001504 -0.009141 0.013730 -0.008981 0.006577 0.001530 0.002440 0.005378 0.006106 0.004939 0.008880 0.004325 0.001508 0.000102 0.001329 0.000388 -0.000570 0.012530 0.002194 -0.003780 0.001101 -0.003954 0.000919 0.000279 0.005375 0.013845 -0.000152 0.000125 0.000028 -0.007357 0.004768 -0.006460 0.001201 -0.002998 0.015484 0.002041 -0.021202 -0.036092 0.047525 0.098320 0.065004 0.000474 -0.034177 0.070521 -0.018287 -0.041753 0.010828 0.023732 -0.011311 0.054193 -0.008947 -0.011619 -0.040056 -0.008564 0.010012 0.005496 -0.000376 -0.001328 -0.000378 -0.002854 0.002386 -0.000777 0.002673 0.018944 -0.017342 0.007862 -0.003031 -0.001392 -0.002600 -0.005333 0.001746 -0.001529 -0.000213 0.000446 -0.078620 -0.274801 -0.302284 -0.196815 -0.331232 -0.374738 -0.005036 0.077338 -0.023485 -0.158453 0.084035 -0.504944 -0.027509 0.281287 -0.097894 -0.034170 0.037265 -0.073900 0.050953 0.154945 0.058408 0.068166 0.028249 -0.060028 -0.106980 -0.088487 -0.183569 0.033460 -0.023922 -0.001280 -0.051395 -0.024980 0.037905 0.055326 0.029176 0.036019 0.009899 -0.058781 0.012034 -0.017888 0.016905 0.000590 0.035515 0.009055 -0.009258 0.000481 0.020941 -0.005522 0.038145 0.028236 0.041424 0.000032 -0.000273 0.000158 0.008104 -0.009900 -0.000486 -0.002366 -0.000107 0.022617 0.028291 -0.023715 -0.007060 0.025737 0.051257 0.053402 -0.044117 -0.030774 -0.057200 0.002740 0.130507 -0.037451 -0.019759 0.017385 -0.027737 0.031680 0.004945 0.054518 -0.014843 0.010946 0.001600 0.001846 0.002802 -0.001370 -0.005058 0.002608 0.000301 0.006910 0.014668 -0.022431 0.007127 -0.002604 -0.001036 -0.003993 -0.005771 0.002485 -0.000863 -0.003290 0.001087 -0.040447 -0.099430 -0.077895 -0.158022 -0.290479 -0.248252 0.066950 -0.010358 0.224056 0.104649 -0.137291 0.164360 -0.045469 -0.534717 0.175955 -0.041124 -0.427352 0.108296 -0.015841 -0.059523 -0.041203 -0.143186 -0.181882 -0.039714 -0.105666 -0.102293 -0.192494 0.050671 -0.039327 -0.002576 -0.042300 -0.018615 0.065507 0.045511 0.042932 0.049135 0.000882 -0.061883 0.001253 -0.027820 0.023874 0.000044 0.043218 0.011645 -0.012640 0.002443 0.030897 -0.009045 0.021624 0.008678 0.010330 -0.000034 -0.000153 0.000022 0.008419 -0.009755 -0.002876 -0.003330 -0.007051 -0.023559 -0.003815 0.009240 0.004349 -0.031468 0.008197 -0.032635 0.042438 -0.053825 0.140411 0.003063 0.077354 -0.071069 -0.009857 0.006263 -0.005762 0.023020 0.001699 0.034613 -0.001025 0.001088 -0.001198 0.002226 0.001003 -0.000568 0.002886 -0.003008 0.000248 -0.004691 -0.000872 0.017390 -0.001697 -0.000473 0.000591 0.002036 0.001759 -0.000902 -0.001463 0.000083 0.000417 -0.043491 -0.096003 -0.147356 0.083016 0.137974 0.215159 -0.184741 0.164200 -0.656496 -0.078659 0.033174 -0.216893 -0.067884 -0.108998 -0.015747 -0.006727 -0.404929 0.170086 -0.009543 0.013443 -0.056872 -0.072421 -0.156479 -0.097707 0.048756 0.092062 0.147117 0.007602 -0.003702 0.006512 0.007714 -0.003041 -0.067299 -0.016199 -0.037301 -0.047846 -0.015400 0.024008 0.004425 -0.003424 0.000401 0.000570 -0.015475 -0.004825 0.004134 -0.002428 -0.007310 0.002413 0.025150 0.037529 0.104637 0.000120 0.000478 -0.000016 -0.005927 0.009338 -0.005023 -0.000216 0.002685 -0.007786 -0.032288 0.064206 -0.044800 0.025937 0.021505 0.038506 -0.008183 -0.011166 -0.015415 -0.002612 0.019996 0.002057 0.021217 -0.021451 0.030997 -0.003344 -0.000337 -0.008587 0.006067 -0.004673 0.006655 0.007279 -0.005244 -0.001108 0.000409 -0.006263 0.000831 -0.004877 -0.068944 0.029605 -0.017757 0.008483 0.001700 0.019928 0.007465 -0.007275 -0.002232 0.001097 0.000296 -0.137797 -0.189965 -0.116046 -0.039468 -0.084536 -0.087729 0.026143 -0.024435 0.083579 0.020092 -0.031637 -0.015441 -0.010875 -0.072054 0.030755 -0.017858 -0.045798 -0.017330 0.015096 0.028202 0.031329 -0.014188 -0.043214 -0.057255 0.269232 0.220261 0.480186 -0.023209 0.011476 0.003064 0.194766 0.114007 -0.042742 -0.100936 -0.014106 0.048174 0.029865 0.229134 -0.056384 0.042749 -0.038049 -0.000383 -0.077260 -0.028961 0.027336 -0.008111 -0.058907 0.018809 -0.189108 -0.229469 -0.540190 0.000022 0.000007 -0.000139 0.011262 -0.013169 -0.000716 -0.033637 -0.034057 -0.092537 0.076538 -0.002667 -0.013394 0.001341 0.014148 0.026639 -0.015933 0.008231 -0.023762 0.000289 -0.007136 0.011363 -0.018181 0.012879 0.002555 0.001428 0.001898 -0.000629 -0.018211 -0.000600 -0.001206 -0.012242 -0.004227 0.004898 -0.015137 0.017564 -0.000973 -0.003363 0.010929 0.055182 0.007309 0.009642 -0.004171 -0.005280 -0.009386 0.004125 0.004950 -0.012803 0.002349 0.028968 -0.004569 -0.015294 -0.091975 -0.158893 -0.151736 0.024529 -0.044572 0.124928 0.034357 -0.027253 0.006538 -0.005564 0.004090 0.007310 -0.007479 0.022538 -0.032969 -0.004108 0.000913 -0.016079 0.014801 0.018272 0.009414 0.091053 0.342662 0.498282 0.072876 -0.046933 -0.005868 0.015572 -0.022476 -0.243521 -0.008510 -0.127279 -0.166398 -0.129429 0.028639 -0.003021 0.021594 0.001333 -0.005617 0.079447 0.021506 -0.024288 0.012011 0.045097 -0.015484 0.097941 0.170518 0.585529 -0.000130 0.000003 0.000049 -0.003916 0.004668 0.001438 0.015062 0.015573 0.033172 -0.006294 -0.001392 -0.013428 0.001685 0.002166 0.002375 0.000159 -0.000060 -0.001697 -0.000340 0.001739 -0.000217 0.005669 -0.004558 0.001217 -0.000708 -0.001856 -0.000155 -0.001128 0.010868 0.000843 0.007191 -0.003446 -0.000748 -0.001311 -0.008334 0.001936 0.093070 0.034650 0.052423 -0.010786 0.000516 0.002297 0.010545 0.000990 -0.002893 -0.000335 0.009036 -0.002286 -0.018054 -0.009972 0.000443 -0.001033 -0.013350 0.005815 0.002133 0.000335 0.003083 0.000357 -0.000277 0.007447 0.003649 -0.005638 0.002367 0.000077 -0.002989 0.003454 0.001287 0.008567 0.001173 0.004778 -0.000285 -0.002932 -0.003951 -0.032918 -0.051727 -0.010906 -0.001028 0.007506 -0.294660 -0.408612 -0.259556 -0.397872 -0.009311 -0.379108 -0.522423 -0.129885 -0.144964 0.016302 -0.021555 0.001267 -0.041630 -0.019520 0.015043 -0.005946 -0.048238 0.014808 -0.035480 -0.076351 -0.182292 -0.000426 0.000535 0.000004 0.007872 -0.007797 -0.003202 -0.001063 0.000132 -0.000178 0.008710 -0.004055 0.003602 0.002127 0.002367 -0.004703 0.006133 -0.017848 -0.015764 -0.009640 -0.007353 -0.006876 -0.020956 0.001168 -0.011247 -0.023052 -0.021932 0.086391 -0.004096 0.023139 -0.005278 0.014661 -0.012737 0.000490 -0.009968 -0.011585 0.005271 -0.001981 -0.001070 -0.002382 -0.022035 0.003450 0.004115 0.023705 -0.001330 -0.004976 0.000150 0.018131 -0.005057 -0.043329 0.010694 0.037181 0.000625 -0.054826 0.034116 0.078131 0.164521 0.062665 -0.151591 0.088156 0.074827 0.092950 -0.049137 0.013625 0.027361 0.080556 0.085869 -0.191427 0.384546 -0.508118 0.529644 0.022622 -0.366210 -0.001203 -0.000477 -0.001096 0.000629 -0.022832 0.006817 0.006424 0.010310 0.013999 0.007406 0.002920 0.010764 0.015639 0.000751 0.004348 0.043502 -0.048675 0.002790 -0.068499 -0.038648 0.026466 -0.010296 -0.094891 0.028892 0.000666 0.000844 0.006873 -0.003186 0.003196 -0.000100 0.000669 -0.002198 0.000339 -0.007502 0.000954 -0.014634 0.028632 -0.041114 0.008929 -0.005521 0.009518 -0.002314 0.001196 -0.005583 -0.000718 0.008527 -0.000645 0.005960 0.001058 0.010648 -0.001567 0.009220 0.008188 -0.026383 -0.037469 0.125093 -0.026651 0.096519 -0.061888 -0.006238 -0.047714 -0.071474 0.030324 -0.010497 0.006468 -0.007274 -0.116137 -0.003586 0.028285 0.136201 -0.008466 -0.028473 -0.006268 0.127207 -0.033760 0.015771 0.043129 0.023915 -0.024855 -0.081569 -0.002124 0.020835 0.065657 0.005052 -0.053089 0.032118 0.019709 -0.085711 0.021001 -0.006912 -0.019360 -0.031714 -0.082335 0.060956 -0.142306 0.164816 -0.180673 -0.001041 0.137626 0.003969 0.007269 0.003381 -0.075325 -0.070362 0.036527 0.016622 0.050448 0.097837 0.031913 -0.029830 -0.030989 0.079530 -0.081304 0.059783 0.188671 -0.253124 0.023217 -0.413720 -0.230232 0.158869 -0.072278 -0.563885 0.174164 0.024335 0.050535 0.132497 -0.000316 0.000065 0.000055 -0.000985 0.001273 -0.000420 -0.000088 0.001270 -0.000137 0.002773 -0.007241 -0.002077 0.006666 0.018294 -0.007836 -0.021351 0.053293 0.020107 -0.039413 -0.002966 -0.027263 0.002024 -0.002844 0.005498 -0.006208 -0.007371 -0.002211 -0.007966 0.012655 -0.000762 0.010913 -0.001949 -0.002000 -0.001397 -0.008988 0.002876 -0.001674 0.001878 -0.002276 -0.007433 -0.003623 0.002684 0.013498 0.000587 -0.003318 -0.003327 0.011861 -0.002455 -0.099289 0.008014 0.045779 -0.005141 -0.116221 0.059884 -0.190923 -0.496443 -0.068835 0.420579 -0.247177 -0.215103 0.428302 -0.007795 -0.000428 0.094198 0.108892 0.412331 -0.008110 0.062814 -0.026576 0.052358 0.007171 -0.039334 -0.002110 -0.007028 -0.013195 -0.003444 -0.009183 0.005304 0.001094 0.009262 0.026064 0.004774 -0.006741 -0.010275 0.016166 -0.023897 0.013846 0.002994 -0.013660 0.002750 -0.045768 -0.022903 0.016432 -0.009534 -0.047588 0.015674 0.002103 0.004650 0.009119 -0.000169 -0.000742 0.000215 -0.003111 0.003116 0.000105 -0.003115 -0.003950 0.001517 0.012472 0.003501 -0.012514 0.020600 0.019837 -0.026559 0.011783 -0.042641 -0.016254 -0.038037 -0.008629 -0.030514 0.008904 -0.002754 0.011658 0.003123 0.007594 -0.029516 -0.025662 -0.005803 0.007943 0.004806 0.017097 -0.005753 0.018174 -0.010356 -0.001636 -0.002305 -0.000516 0.004585 0.019197 -0.013871 -0.000735 0.001115 0.011248 -0.003463 -0.013451 -0.006569 0.004978 -0.319788 -0.018930 0.157381 0.034397 -0.278083 0.235719 0.143126 0.357814 0.070494 -0.311367 0.175704 0.130665 0.402089 -0.015759 -0.009526 0.091699 0.124393 0.377736 0.054147 -0.107853 0.146182 -0.150863 -0.006540 0.090983 -0.016961 -0.000781 -0.007055 -0.022477 0.018770 0.003899 0.032071 0.017518 -0.092351 0.064528 -0.011387 0.033177 -0.055287 0.044463 -0.033818 -0.067183 0.050734 0.002018 -0.030724 0.001996 0.006629 -0.011551 0.042857 -0.009036 0.015893 0.016281 0.031713 -0.000424 0.000344 0.000079 0.000758 -0.001214 -0.000177 -0.000161 -0.009883 0.028951 0.003464 -0.010095 0.003575 -0.005488 -0.003187 0.001942 -0.001163 0.007661 0.003398 0.004290 -0.000047 0.003241 -0.003587 0.002606 -0.003937 0.000395 -0.000740 0.003483 -0.006219 0.007207 -0.000541 0.010678 -0.002420 -0.002324 -0.000500 -0.007659 0.002483 -0.006296 -0.022791 0.018243 -0.005188 -0.005810 0.002830 0.011090 0.001315 -0.002865 -0.003387 0.013258 -0.002867 0.060766 0.018878 -0.014443 -0.005761 0.041224 -0.027923 -0.025456 -0.057766 -0.018222 0.049722 -0.026622 -0.019902 -0.043192 0.006539 -0.000770 -0.009117 -0.012288 -0.039787 -0.005809 0.007023 -0.015546 0.013536 0.003354 -0.002812 -0.102440 -0.096386 -0.158337 -0.029861 0.011985 0.002025 0.135493 0.024440 -0.575834 0.292088 0.068332 0.354433 -0.296265 0.446348 -0.266024 -0.001444 -0.010722 0.003598 -0.042086 -0.019384 0.014855 -0.009376 -0.041430 0.013512 0.047108 0.027664 0.031237 -0.000023 -0.000782 0.000322 -0.002814 0.003458 0.000419 -0.011432 0.016507 0.026659 0.001758 0.001510 -0.006450 0.003237 0.003134 -0.005954 -0.000145 0.005308 0.001232 0.007798 0.001553 0.006647 0.002446 -0.003597 -0.000764 -0.000568 -0.001560 0.004205 -0.013198 -0.005526 0.004923 0.003820 0.013561 -0.003478 0.013245 -0.008851 -0.000587 -0.023462 0.026505 0.019018 0.010442 -0.010480 0.000244 -0.000149 0.007286 -0.002012 -0.007409 -0.000711 0.001887 -0.060573 -0.001129 0.031056 0.009828 -0.046131 0.050156 -0.012944 -0.036428 -0.005720 0.031127 -0.015070 -0.010656 -0.085198 0.002323 0.002222 -0.019339 -0.024129 -0.082053 -0.007078 0.017764 -0.020590 0.023566 0.000323 -0.014814 0.034140 -0.060462 -0.038668 -0.038209 0.028536 -0.000041 0.319829 0.330130 -0.105055 0.423516 -0.408648 -0.328247 -0.291147 -0.414180 0.043718 -0.042566 0.029109 0.002565 -0.024167 -0.000044 0.005372 -0.007327 0.018073 -0.002907 -0.023102 -0.012008 -0.140107 0.000289 0.001419 -0.000427 -0.003753 0.005487 0.003251 -0.001748 0.004131 0.005443 -0.018142 -0.000708 0.012023 -0.024272 -0.030021 0.049375 0.000373 -0.023796 -0.006489 -0.032090 0.001051 -0.030573 0.005236 -0.004857 -0.006535 -0.000039 0.001287 -0.008865 0.045700 0.005670 -0.013045 -0.012984 -0.031422 0.011373 -0.031334 0.024888 0.000381 -0.004811 0.003482 0.005782 -0.030618 0.027810 -0.000347 -0.009866 -0.020757 0.008235 0.024940 0.003226 -0.006778 0.462614 -0.011771 -0.251459 -0.062583 0.393766 -0.374782 0.054011 0.155644 0.018289 -0.126406 0.057270 0.065526 0.356894 -0.032964 -0.001392 0.080752 0.083256 0.353043 0.018314 -0.030834 0.053347 -0.054984 -0.006230 0.029322 0.022168 -0.014003 0.003840 0.065131 -0.043782 -0.008925 0.072633 0.069927 -0.033207 0.086673 -0.087273 -0.068254 -0.068909 -0.077623 0.003601 0.116065 -0.080677 -0.005199 0.082993 0.010058 -0.021764 0.025659 -0.045599 0.006251 -0.009871 -0.007484 -0.053674 -0.001368 -0.004165 0.001390 -0.000213 0.002075 0.001211 -0.002235 -0.004372 -0.013734 0.037602 0.007314 -0.003170 -0.016129 -0.022247 0.034556 -0.003340 -0.002699 -0.003261 -0.005637 0.000827 -0.005615 -0.004346 -0.002701 -0.002371 -0.000521 -0.001488 0.003699 -0.133896 -0.040632 0.040477 0.046372 0.106816 -0.038926 0.091694 -0.087892 0.004374 0.004471 -0.000774 -0.000947 0.096919 -0.111428 0.007957 0.046796 0.063652 -0.028540 -0.077726 0.035102 0.008324 0.334578 0.006253 -0.165692 -0.048289 0.236795 -0.263158 0.007263 0.017818 0.013419 -0.010159 -0.000770 0.016539 0.067985 -0.006533 0.000659 0.014712 0.011596 0.069284 -0.010052 0.022479 -0.029079 0.028165 0.002792 -0.017689 0.013301 0.045720 0.065226 -0.453733 0.304514 0.008556 -0.042063 -0.035955 0.056456 -0.074244 0.028413 -0.009778 0.049965 0.000689 0.019428 -0.362600 0.224451 0.024478 -0.315128 -0.060732 0.090136 -0.095225 0.046693 0.009137 -0.002100 -0.000835 0.037519 0.000230 -0.000133 -0.000026 -0.011918 0.005523 0.003350 -0.061274 -0.022382 0.007044 -0.003333 -0.000359 0.002234 0.002102 0.001177 0.002260 -0.002164 0.000981 -0.001337 0.000503 0.000888 0.000088 0.011436 -0.009270 -0.007397 0.000415 0.000968 0.001350 0.001780 0.010850 -0.002782 -0.006541 -0.004637 0.002525 0.002326 -0.008332 0.001549 -0.007000 0.009664 0.004533 0.001319 0.006885 -0.002200 0.006625 0.009596 -0.004265 -0.003393 -0.015991 0.005291 -0.000981 -0.000835 0.006946 -0.002417 -0.012507 -0.014406 0.001456 -0.000635 0.009949 0.003227 -0.002501 0.000802 -0.004816 -0.002454 0.001091 -0.000741 -0.004612 -0.002962 -0.000351 0.002550 -0.002008 0.001935 -0.004034 -0.006397 0.516665 -0.320251 0.059645 -0.016014 0.005262 0.004805 -0.056442 -0.042324 -0.019065 -0.021011 0.018479 0.007461 0.029828 0.021724 0.020135 0.003655 0.006683 -0.002743 -0.015465 0.002594 0.002580 -0.000521 0.022567 -0.006220 0.545969 0.509513 -0.231775 0.003020 0.000346 -0.000847 0.007309 -0.007588 -0.003648 0.013439 0.008395 -0.000468 0.000472 -0.032663 0.010095 -0.011136 0.001951 0.003841 0.000659 0.001077 0.001291 -0.000348 -0.001312 -0.000788 -0.005037 0.013738 0.002452 0.000113 -0.000606 -0.002011 0.049290 0.254690 -0.080495 -0.153240 -0.141521 0.072716 0.013411 -0.165655 0.042757 0.000482 -0.002119 -0.002115 0.027617 0.164605 -0.051421 0.184874 0.215126 -0.102407 -0.083228 -0.364960 0.120839 0.081297 0.032331 -0.023187 -0.022521 0.010687 -0.035933 -0.005543 -0.007838 -0.008744 0.004636 -0.001792 -0.002920 0.004952 0.003655 -0.002219 0.001735 0.004140 0.005615 0.004254 -0.011696 0.014434 -0.013435 0.003099 0.015435 -0.117775 0.055997 -0.037933 -0.288139 0.038501 0.053291 0.018289 0.015890 0.004208 0.015346 -0.005391 0.001229 -0.008044 -0.007098 -0.005339 0.123211 0.126624 -0.063492 -0.350712 0.040626 0.068087 -0.018714 0.487881 -0.132878 -0.122922 -0.107089 0.068751 0.001548 0.001329 -0.000713 -0.005068 0.004985 0.004298 -0.000907 0.001523 0.005491 -0.022288 0.007157 0.004272 0.002786 -0.002130 -0.004002 0.000569 -0.000806 -0.000109 0.000202 0.001560 0.000047 0.007084 -0.006218 -0.010759 -0.000557 -0.000349 0.002155 0.179453 -0.077273 -0.021017 -0.238771 0.011844 0.052412 -0.316501 0.165572 0.024212 -0.000069 0.001128 0.000495 0.278235 -0.178969 -0.016157 0.295349 -0.011351 -0.063969 -0.145974 0.113325 0.002658 -0.037756 -0.009593 0.012634 0.012072 0.003667 0.027120 0.002606 0.004065 0.001151 -0.002665 0.001549 0.004986 -0.004240 -0.004876 0.001967 -0.001184 -0.004726 -0.003404 0.002809 0.005382 0.006700 0.000011 -0.001365 0.000562 0.003380 -0.007937 -0.003139 0.324706 -0.308932 0.016451 0.002424 0.001346 -0.005320 0.004658 -0.009957 -0.011813 -0.013032 -0.009949 -0.001694 -0.288113 0.249798 0.002614 -0.245053 -0.239407 0.123972 -0.195773 -0.102151 0.073530 0.002895 0.006133 -0.011097 -0.000360 0.000557 0.000119 -0.263766 0.315727 0.194264 0.020494 -0.016618 -0.010942 -0.002011 0.006030 0.020827 0.004960 0.015728 -0.003052 -0.002412 -0.003537 0.000570 0.003573 0.021433 0.000343 0.383662 -0.476284 -0.355332 -0.024547 0.028105 0.062347 -0.014023 0.018797 -0.006339 0.005290 -0.008733 0.000864 0.007277 -0.008886 0.000650 -0.008228 0.005158 0.001338 -0.006962 0.008498 -0.000451 -0.000489 0.003461 -0.000684 0.001178 -0.007913 0.001851 -0.045693 -0.003616 -0.001809 -0.000052 -0.060282 0.007446 0.000771 0.002052 0.005394 0.010032 -0.010587 -0.004691 -0.055080 -0.050415 0.026796 -0.011422 -0.065732 -0.033364 0.018635 0.117621 0.118923 0.051503 -0.122393 -0.173808 -0.128045 0.108395 0.046069 -0.010786 0.001765 -0.000251 -0.020678 -0.009981 -0.026264 0.021033 -0.001724 0.011753 0.023456 0.016917 0.010281 0.013292 -0.007100 -0.001901 -0.001653 0.004043 -0.000533 0.002901 0.005489 -0.002674 -0.091781 0.019827 0.384585 0.000005 -0.000010 -0.000000 0.000442 -0.000251 -0.000266 0.001098 -0.001239 0.000358 -0.000411 0.000529 0.000727 -0.060828 -0.003618 0.041078 0.008297 -0.000766 -0.003270 -0.000362 0.000395 0.000059 -0.000793 0.000632 0.000013 0.000395 -0.000168 -0.000090 0.000611 0.000008 -0.000030 -0.000068 0.000059 -0.000012 0.001020 0.001191 -0.000514 0.000025 0.000046 -0.000131 -0.000010 -0.000014 0.000005 -0.000051 -0.000024 0.000004 0.000008 -0.000025 0.000003 -0.141183 0.238308 -0.193382 0.863118 -0.201263 -0.288106 -0.095673 0.026119 0.032150 -0.008362 -0.016239 0.002580 0.001096 -0.001641 -0.002105 0.006789 -0.002172 0.000293 -0.004318 0.000390 0.001139 -0.000278 0.000206 -0.000015 -0.002019 -0.001327 -0.006842 -0.006735 -0.012830 0.005350 -0.000292 0.000079 0.000134 0.000838 0.000773 0.000378 0.000032 -0.000499 -0.001116 -0.000100 -0.000016 0.000074 -0.000358 0.000844 -0.000142 0.000012 0.000036 0.000028 -0.013405 0.011716 -0.002058 0.000004 0.000003 0.000006 0.000193 -0.000125 -0.000255 0.000108 -0.000143 -0.000025 0.000069 0.000006 -0.000151 0.000239 0.002652 -0.002688 0.018852 -0.009390 -0.006858 -0.068788 0.001050 -0.010997 -0.000016 0.000279 0.000891 0.010576 -0.000415 -0.004733 0.000039 0.000061 0.000074 -0.000026 -0.000015 0.000040 -0.000071 -0.000112 0.000126 -0.000060 -0.000002 -0.000029 0.000022 -0.000013 -0.000008 -0.000023 0.000001 0.000017 -0.000005 0.000024 -0.000015 0.019280 -0.035669 0.027183 -0.018690 0.004603 0.003734 -0.252876 0.066659 0.092498 0.028597 0.039627 -0.004101 -0.026261 0.109126 0.336371 0.839675 -0.120199 -0.216013 -0.132039 0.016943 0.050941 0.004835 -0.010745 0.003090 -0.000284 0.000201 0.000547 0.000945 0.001441 -0.000612 0.000992 -0.001017 0.000124 0.000369 0.000821 -0.000584 -0.000471 0.000291 0.000884 0.000029 0.000029 0.000022 0.000045 -0.000138 0.000032 0.000092 -0.000017 -0.000023 -0.001949 0.001914 -0.000002 0.000008 -0.000006 0.000005 0.000071 -0.000055 -0.000091 0.000439 -0.000436 0.000142 -0.000119 -0.000471 0.000076 0.003876 -0.009889 0.008676 -0.034420 0.052341 0.022384 -0.015566 -0.003143 -0.010798 -0.000070 0.000168 0.000204 0.003575 -0.000212 -0.001955 -0.000061 -0.000224 -0.000106 0.000137 0.000135 -0.000031 0.000417 0.000676 -0.000493 0.000047 0.000020 -0.000032 -0.000084 0.000070 0.000002 0.000099 -0.000010 -0.000054 0.000006 -0.000110 0.000049 -0.064859 0.123525 -0.098664 0.015005 -0.006554 -0.004878 0.715983 -0.182110 -0.255082 -0.300902 -0.429058 -0.005512 -0.010413 0.062019 0.178591 0.194388 -0.029977 -0.051426 -0.046543 0.007368 0.018054 0.004443 -0.006001 0.003348 0.000441 -0.000802 -0.001417 -0.004970 -0.007595 0.003421 -0.000908 0.000596 -0.000123 -0.000283 -0.000576 0.000500 0.000246 -0.000113 -0.000324 -0.000227 -0.000260 0.000050 -0.000213 0.000704 -0.000143 -0.000041 0.000019 0.000036 -0.006241 0.007043 -0.000675 -0.000042 0.000009 -0.000054 -0.000055 -0.000279 -0.000007 -0.001342 0.001282 -0.000245 -0.000258 0.000153 0.000329 0.000363 -0.000602 0.000523 0.001737 0.000916 -0.000369 -0.006030 -0.002743 -0.011519 -0.000547 -0.000140 -0.001027 -0.047558 -0.019432 0.046086 -0.000099 0.000094 -0.000188 -0.000071 -0.000202 -0.000157 0.000173 -0.000022 -0.000071 0.000332 -0.000032 0.000250 0.000045 -0.000018 0.000016 -0.000084 -0.000023 0.000035 0.000012 0.000073 -0.000008 -0.003573 0.006634 -0.005631 -0.000512 0.000225 0.000087 -0.010304 0.001954 0.004972 -0.008028 -0.012870 -0.000823 -0.006937 0.049138 0.157633 0.076150 -0.009934 -0.021905 0.805674 -0.094916 -0.298740 -0.226331 0.327547 -0.232827 0.000626 0.001132 -0.000707 -0.000719 -0.000822 0.000360 -0.004117 0.004663 -0.000431 -0.001509 -0.003213 0.002284 0.002020 -0.001546 -0.004592 0.000202 0.000138 -0.000135 -0.000008 0.000011 0.000020 -0.000293 0.000073 0.000018 0.018094 -0.020043 0.001894 -0.000021 -0.000032 0.000090 0.000215 -0.000246 -0.000348 0.007103 -0.005735 0.001236 0.000118 -0.000236 -0.000191 0.001717 -0.001767 0.001071 0.000212 -0.000218 -0.000125 0.000115 0.000022 -0.000150 -0.000402 0.000455 0.000105 -0.000419 -0.000456 0.000575 -0.000025 -0.000091 0.000242 -0.000015 0.000236 0.000047 0.000170 0.000081 0.000006 -0.029932 -0.016679 -0.032120 0.000054 -0.000074 0.000009 -0.000054 -0.000009 0.000002 0.000029 0.000021 -0.000021 -0.010025 0.018630 -0.016022 -0.010563 0.002259 0.003796 -0.003340 0.000907 0.001309 0.001046 0.001442 0.000131 -0.000088 -0.000007 0.001023 -0.001231 0.000219 0.000308 0.009202 -0.001177 -0.003873 -0.003341 0.005071 -0.003209 -0.005631 -0.008035 0.005055 -0.000825 -0.001229 0.000395 0.391774 -0.392420 0.065562 0.188563 0.398486 -0.258547 -0.231266 0.190797 0.563527 -0.000007 0.000227 -0.000115 0.000045 -0.000129 0.000012 -0.000530 0.000067 0.000101 -0.086404 0.092624 -0.010260 0.000004 -0.000020 0.000007 -0.000030 0.000186 0.000213 -0.003338 0.004353 -0.000857 -0.001042 0.000372 -0.000041 -0.052912 0.059528 -0.037723 -0.004200 0.011053 0.003828 0.001433 -0.001562 -0.002699 0.000209 -0.000865 0.000173 -0.000389 0.000185 0.000111 -0.000133 0.000646 -0.000045 0.000089 0.000055 -0.000030 -0.003508 -0.004441 0.001955 -0.001009 -0.001263 -0.001476 -0.000008 0.000009 -0.000008 0.000047 0.000308 -0.000106 -0.000075 0.000031 0.000013 0.344216 -0.649368 0.550260 0.302649 -0.060880 -0.113829 0.107701 -0.028461 -0.040606 -0.063427 -0.095182 -0.003062 -0.000929 0.012274 0.033303 -0.012670 0.001108 0.003711 0.003153 -0.000132 -0.001037 0.000947 -0.001350 0.000562 -0.004058 0.001494 0.002980 0.032983 0.047504 -0.019326 0.014572 -0.012506 0.002972 0.008790 0.017950 -0.011488 -0.010366 0.008850 0.026281 -0.000019 -0.000133 0.000011 0.002367 -0.005814 0.001110 0.000278 -0.000277 0.000013 0.053318 -0.061104 0.005965 0.000066 -0.000019 0.000017 0.001509 -0.001648 -0.002019 0.043016 -0.040524 0.007992 0.001606 -0.002274 -0.004620 -0.005587 0.004977 -0.001591 -0.035168 -0.022761 0.005485 0.002212 -0.004902 -0.015409 -0.002595 0.002981 0.001264 0.001250 -0.001303 0.000196 -0.000303 -0.000142 0.000732 0.000012 0.000389 -0.000138 -0.000460 -0.000728 0.000249 -0.000351 0.007298 0.005761 -0.000034 -0.000056 -0.000006 -0.000022 0.000046 -0.000050 0.000060 -0.000011 -0.000001 0.027227 -0.053350 0.043463 0.039183 -0.009215 -0.016683 0.206035 -0.059544 -0.075249 0.216364 0.329498 0.008508 -0.005620 0.055036 0.175001 -0.023429 0.002012 0.005247 -0.002247 -0.000220 -0.002002 -0.005674 0.008936 -0.003994 -0.026083 -0.041678 0.031457 0.005302 0.007056 -0.003037 -0.021343 0.005339 -0.008154 -0.026393 -0.050277 0.031515 0.037148 -0.029970 -0.092354 -0.000041 0.000281 -0.000196 0.000745 -0.001727 0.000230 -0.000833 0.000033 0.000204 -0.575090 0.624190 -0.076686 -0.000032 0.000002 -0.000006 -0.000844 0.000921 0.001127 -0.024916 0.023530 -0.004600 -0.000756 0.001887 0.003120 -0.003392 -0.001703 0.003525 -0.061615 -0.041157 0.009705 0.002244 -0.008255 -0.024161 0.001555 -0.001409 -0.000374 0.001920 0.002172 -0.002247 0.000141 0.000021 -0.000505 0.000104 -0.000088 0.000048 -0.000008 0.000126 -0.000139 0.000215 -0.004341 -0.003434 -0.000040 0.000095 0.000005 0.000081 0.000048 -0.000029 -0.000047 -0.000069 0.000038 -0.015563 0.030421 -0.025498 0.050462 -0.012594 -0.018315 0.354843 -0.102665 -0.130132 0.384665 0.586980 0.012923 -0.008358 0.092118 0.281078 -0.026016 0.001113 0.004944 -0.034948 0.005106 0.014629 0.012041 -0.019214 0.011209 0.015031 0.024352 -0.018887 -0.000934 -0.001672 0.000754 0.012302 -0.003049 0.004805 0.015690 0.029988 -0.018719 -0.022015 0.017808 0.054966 -0.000224 -0.000453 0.000194 -0.000117 0.000180 0.000003 0.000526 -0.000063 -0.000105 0.333488 -0.362353 0.044532 0.000004 -0.000001 -0.000002 0.000102 -0.000028 -0.000099 0.000503 -0.000378 0.000085 -0.000029 0.000156 0.000047 -0.003595 0.001687 -0.000540 -0.030209 -0.010263 0.006774 -0.034211 0.025815 0.074108 -0.000330 -0.000506 -0.000474 -0.000386 -0.006857 0.007783 -0.000054 -0.000008 -0.000033 0.000048 0.000040 -0.000029 -0.000136 -0.000184 0.000007 -0.000036 -0.000007 -0.000018 -0.000017 0.000033 -0.000005 0.000034 0.000016 -0.000025 0.000008 -0.000030 0.000014 0.008239 -0.014125 0.012236 0.032440 -0.007712 -0.014209 0.233269 -0.067054 -0.082520 0.126544 0.193009 0.005075 0.023088 -0.255689 -0.789022 0.389637 -0.052687 -0.087085 0.062744 -0.004476 -0.022470 -0.057985 0.089658 -0.064443 -0.000628 -0.000628 0.000239 0.001101 0.001564 -0.000564 0.000023 -0.000152 0.000027 0.000082 0.000228 -0.000083 0.000018 0.000085 0.000217 -0.000111 -0.000162 0.000049 0.000100 -0.000215 0.000051 -0.000091 0.000007 0.000037 -0.006061 0.006205 -0.000996 0.000026 0.000014 0.000033 -0.000435 0.000666 0.000305 -0.000719 0.000668 -0.000229 -0.000079 0.000068 -0.000385 0.000289 0.000062 -0.000130 0.001814 0.001015 -0.000733 0.007525 -0.001773 -0.004934 0.001357 -0.001447 -0.000700 0.069037 -0.056714 0.025374 -0.000010 -0.000003 0.000042 0.000018 0.000012 0.000074 -0.000073 0.000024 0.000029 0.000063 -0.000107 -0.000007 -0.000010 0.000052 -0.000024 0.000051 -0.000005 -0.000012 -0.000035 -0.000036 0.000013 0.000196 -0.000827 0.000851 -0.003122 0.000704 0.001551 -0.016282 0.005586 0.004950 -0.007478 -0.010827 0.000058 -0.001767 0.011954 0.039378 -0.084367 0.009195 0.019527 -0.423774 0.042295 0.163352 -0.409633 0.630629 -0.455793 0.000293 0.000617 -0.000426 0.000272 0.000395 -0.000175 -0.000551 0.000765 -0.000105 0.000287 0.000360 -0.000272 -0.000217 0.000128 0.000486 -0.000219 -0.000332 0.000163 -0.000105 0.000282 -0.000063 0.000486 -0.000066 -0.000080 0.009334 -0.009947 0.002093 0.000020 0.000017 -0.000048 0.000092 -0.000068 -0.000120 0.002194 -0.003031 0.001314 0.000565 0.000019 -0.000049 -0.000045 0.000073 0.000077 0.000113 0.000002 -0.000059 0.000017 0.000010 -0.000024 -0.000167 0.000181 0.000111 0.000005 -0.000064 0.000010 -0.000061 0.000025 -0.000081 -0.000044 -0.000168 -0.000009 -0.000227 -0.000109 0.000033 0.065248 -0.025358 -0.064005 0.000022 0.000136 -0.000041 0.000114 -0.000076 0.000007 -0.000152 -0.000009 0.000045 0.000424 -0.000710 0.000546 -0.000160 -0.000118 -0.000139 -0.001132 0.000336 0.000471 -0.000133 -0.000148 0.000132 -0.000009 -0.000071 0.000128 -0.000134 0.000037 0.000048 0.000413 -0.000106 -0.000255 -0.000134 0.000201 0.000098 -0.000073 0.003501 -0.006410 0.001501 0.002031 -0.000844 -0.374594 0.381027 -0.077691 -0.127910 -0.298595 0.179191 -0.270300 0.219943 0.661210 -0.000779 -0.001199 0.000509 -0.000432 0.001039 -0.000201 0.001927 -0.000290 -0.000377 -0.040262 0.037633 -0.008668 0.000036 0.000026 -0.000117 -0.000046 0.000032 0.000090 -0.002504 0.000174 0.000610 -0.000099 0.000085 0.000389 -0.000181 0.000124 -0.000138 -0.000065 -0.000018 0.000038 -0.000012 -0.000014 0.000011 0.000091 -0.000107 0.000014 0.000017 0.000014 0.000021 0.000075 0.000041 0.000183 0.000075 -0.000079 -0.000081 0.000929 0.001573 -0.000579 -0.010365 0.084255 -0.043619 0.000963 0.001291 -0.000584 0.001598 -0.003319 0.000553 -0.003680 0.000525 0.000697 0.000830 -0.001283 0.001097 0.001555 -0.000305 -0.000455 0.000608 -0.000207 -0.000324 0.000185 0.000250 -0.000097 0.000012 0.000073 -0.000025 0.000133 -0.000004 -0.000023 -0.000085 -0.000028 0.000055 -0.000233 0.000303 -0.000339 0.004023 0.013438 -0.017666 -0.012592 -0.017530 0.007418 0.441013 -0.435012 0.070502 -0.288031 -0.596362 0.389157 -0.028899 0.033134 0.058744 -0.011157 -0.015194 0.006748 -0.017357 0.039494 -0.006993 0.042621 -0.006316 -0.008175 0.028601 -0.023639 0.008108 0.000003 -0.000019 0.000012 0.000009 -0.000019 -0.000011 0.000317 -0.000127 -0.000031 -0.000036 0.000149 -0.000084 -0.000683 0.001257 -0.001008 -0.000121 -0.000010 0.000010 0.000032 -0.000009 -0.000012 -0.000023 0.000041 0.000015 -0.000041 0.000014 -0.000002 0.000526 -0.000543 0.000039 -0.001097 0.000181 0.000218 0.012444 0.020947 -0.008472 0.000586 -0.005671 0.003075 0.015571 0.017827 -0.008405 0.022584 -0.048461 0.008349 -0.053314 0.008771 0.010007 0.010376 -0.016988 0.013503 0.002285 -0.000494 -0.000933 0.000815 -0.000343 -0.000570 0.000458 0.000419 -0.000007 -0.000015 0.000031 0.000176 -0.000268 -0.000032 0.000111 0.000410 0.000014 -0.000107 0.000166 -0.000236 0.000188 -0.000525 -0.001023 0.001507 -0.169766 -0.236781 0.101317 -0.029150 0.028794 -0.004620 0.019885 0.041170 -0.026962 0.002346 -0.002622 -0.004948 -0.165707 -0.223850 0.098663 -0.250512 0.569129 -0.101464 0.620804 -0.092342 -0.119171 -0.003716 0.003517 -0.000943 0.000027 -0.000089 0.000018 0.000004 -0.000015 0.000009 -0.000074 0.000042 -0.000025 -0.000103 -0.000273 0.000152 0.001041 -0.001928 0.001540 0.000208 0.000019 -0.000034 -0.000057 0.000017 0.000019 0.000025 0.000028 -0.000065 -0.000064 0.000013 0.000015 -0.000829 0.000794 -0.000053 -0.001422 0.000832 0.000103 -0.022297 -0.034489 0.014368 -0.000157 0.000148 0.000093 0.026714 0.033374 -0.015177 -0.014104 0.039200 -0.007709 -0.041415 0.002911 0.008849 -0.015974 0.025948 -0.020578 -0.003514 0.000910 0.001407 -0.001452 0.000551 0.001050 -0.000706 -0.000674 0.000049 0.000032 -0.000067 -0.000272 0.000385 0.000063 -0.000182 0.000597 -0.000064 -0.000248 0.000171 -0.000172 0.000168 0.000500 0.000056 -0.000622 0.281904 0.390822 -0.167626 0.001358 -0.001667 0.000254 -0.000008 0.000232 -0.000038 0.000556 -0.000421 -0.001360 -0.291688 -0.396371 0.174355 0.186794 -0.434260 0.078492 0.464848 -0.065215 -0.090470 0.001312 -0.001229 0.000149 0.000063 -0.000102 0.000011 -0.000011 0.000013 -0.000010 0.000086 -0.000042 0.000014 0.000039 0.000332 -0.000174 -0.000941 0.001866 -0.001518 -0.000144 -0.000018 0.000009 0.000065 -0.000014 -0.000014 -0.000023 -0.000023 0.000082 0.000028 -0.000007 -0.000009 0.000858 -0.001841 0.000334 -0.003081 0.000599 0.000575 0.027756 0.038079 -0.016543 0.000080 -0.000070 -0.000046 0.033457 0.047399 -0.020538 -0.010932 0.017469 -0.002387 0.032126 -0.008107 -0.005238 0.016252 -0.025775 0.020281 0.002886 -0.000727 -0.001254 0.000711 -0.000305 -0.000769 0.000519 0.000414 -0.000057 -0.000031 0.000040 0.000165 -0.000483 -0.000066 0.000213 -0.000221 0.000073 0.000087 -0.000050 0.000043 -0.000083 -0.000499 -0.000150 0.000594 -0.319021 -0.437255 0.188286 -0.000721 0.001001 -0.000190 0.000063 -0.000209 0.000006 -0.000309 0.000206 0.000742 -0.381439 -0.525121 0.229775 0.093647 -0.205774 0.035861 -0.357968 0.056298 0.067902 -0.001343 0.001346 -0.000221 0.000032 -0.000071 0.000012 0.000019 -0.000028 0.000011 -0.000075 0.000033 -0.000021 -0.000058 -0.000327 0.000191 0.000828 -0.001676 0.001359 0.000162 0.000011 -0.000021 -0.000057 0.000009 0.000001 0.000014 0.000043 -0.000102 -0.000037 0.000010 0.000013 -0.001174 0.001501 -0.000175 -0.001497 0.000891 0.000091 -0.028655 -0.036540 0.016330 -0.000094 0.000099 0.000068 0.018627 0.028629 -0.012043 0.020093 -0.046414 0.008388 0.041782 -0.005479 -0.008244 -0.014906 0.023295 -0.018226 -0.002427 0.000648 0.001122 -0.000994 0.000353 0.000824 -0.000491 -0.000403 0.000058 0.000044 0.000013 0.000010 0.000368 0.000073 -0.000180 0.000305 -0.000047 -0.000168 0.000148 -0.000147 0.000164 0.000502 0.000160 -0.000610 0.310035 0.421872 -0.182209 0.000849 -0.001133 0.000281 -0.000045 0.000196 0.000008 0.000439 -0.000332 -0.001011 -0.218867 -0.303542 0.132487 -0.219965 0.503425 -0.089983 -0.451660 0.065254 0.087196 0.001295 -0.001266 0.000181 0.000004 0.000000 0.000002 -0.000006 0.000004 -0.000269 -0.028796 -0.053498 0.039912 0.000119 -0.000007 0.000447 -0.000172 0.000516 -0.000872 -0.000056 -0.000094 0.000076 0.000021 0.000072 0.000015 -0.000198 0.000015 -0.000292 -0.000044 -0.000049 -0.000001 0.000019 -0.000126 -0.000120 0.000005 -0.000012 0.000002 0.000014 0.000059 -0.000006 -0.000322 -0.001210 0.001015 -0.000001 -0.000010 0.000011 0.000012 0.000009 -0.000001 0.000009 -0.000008 -0.000001 0.005331 -0.004456 0.005165 -0.000052 0.002405 -0.000623 0.000352 -0.000133 0.000064 -0.000256 -0.000614 -0.000435 0.000053 -0.000282 -0.000029 -0.000118 0.000028 0.000043 0.000284 -0.000058 -0.000232 -0.000203 0.000216 -0.000242 0.432988 0.709665 -0.548223 -0.000192 -0.000243 -0.000004 -0.002963 0.003651 -0.000803 0.010575 0.016010 -0.006813 0.001716 -0.001472 -0.006814 0.000020 0.000031 -0.000026 0.000112 -0.000115 -0.000004 -0.000054 -0.000006 -0.000002 -0.040427 0.028759 0.005312</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">39.96 74.35 92.85 142.92 151.60 166.79 175.56 203.43 245.38 264.30 297.41 332.17 351.07 364.61 391.61 416.81 450.48 470.69 486.43 512.91 518.52 590.30 620.21 672.73 728.97 741.48 766.92 794.17 813.68 839.10 862.57 893.55 920.34 922.71 962.28 973.49 1010.90 1027.56 1053.47 1054.84 1071.89 1081.81 1089.76 1100.78 1118.64 1147.42 1169.04 1176.51 1186.79 1201.89 1210.77 1257.56 1271.81 1293.87 1305.79 1316.14 1330.06 1351.40 1377.97 1384.88 1405.46 1418.98 1447.63 1473.38 1487.11 1494.37 1500.25 1505.75 1506.65 1514.62 1516.87 1537.09 1647.78 1652.70 1677.04 1822.06 3048.78 3076.93 3085.22 3098.00 3107.35 3116.29 3134.88 3135.38 3144.02 3172.31 3202.78 3219.83 3220.15 3229.88 3238.10 3243.68 3532.79</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="93">0.000527 0.000106 0.000202 0.000069 0.003109 0.001516 0.000225 0.001578 0.000269 0.000183 0.000285 0.000774 0.000784 0.002113 0.001874 0.001352 0.000371 0.000809 0.000993 0.000170 0.000466 0.001364 0.000904 0.000193 0.001068 0.000863 0.000318 0.003319 0.001744 0.000362 0.000106 0.000242 0.000051 0.000192 0.000495 0.000451 0.000056 0.000063 0.000040 0.000021 0.000508 0.000416 0.000688 0.000109 0.001239 0.002387 0.000238 0.000129 0.000569 0.000058 0.000572 0.000299 0.000815 0.000086 0.000334 0.000377 0.001218 0.000767 0.000130 0.000115 0.000281 0.000395 0.004676 0.000593 0.000178 0.001229 0.000453 0.000448 0.000877 0.001547 0.000820 0.000846 0.001431 0.000095 0.000347 0.004797 0.000213 0.000150 0.000205 0.000097 0.000219 0.000101 0.003877 0.000956 0.000163 0.000050 0.000003 0.000017 0.000000 0.000031 0.000001 0.000025 0.000891</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="93">-0.019756 0.010730 -0.004635 -0.005657 0.006651 -0.005447 0.007394 0.002960 -0.011783 0.007538 0.003433 0.000579 0.050260 0.019074 0.014798 -0.032467 -0.016777 0.013426 -0.008959 -0.006970 -0.009820 0.006247 0.032738 -0.021613 0.012409 0.000504 0.010703 0.009929 -0.007134 0.005786 -0.007034 -0.002568 -0.015126 0.017004 -0.011226 0.018945 0.015204 -0.023433 0.002011 -0.013373 0.006887 -0.043438 -0.010281 0.006206 -0.041589 0.012878 -0.000571 0.034440 0.003416 -0.013062 0.013745 -0.012500 0.017842 -0.018278 -0.001604 -0.004568 -0.031144 0.010063 0.000197 -0.008273 -0.006875 -0.003368 -0.020182 0.018620 0.001168 0.031875 0.018882 -0.005473 0.022744 -0.008657 0.003920 0.010135 -0.030655 0.010237 -0.004855 0.004814 -0.025810 0.013187 0.012010 0.006144 0.011670 -0.004578 -0.020284 -0.053723 -0.013417 0.006706 -0.038974 -0.005977 0.017801 -0.003023 0.002013 -0.000977 0.010032 -0.004507 -0.006365 0.013443 0.002439 0.001185 0.006641 0.002371 -0.000536 -0.013659 0.003640 0.006730 -0.020899 0.018298 -0.009816 -0.004428 -0.001826 0.000654 0.007231 -0.004528 -0.006460 0.000855 0.004425 -0.004385 -0.001091 0.002604 -0.002485 -0.002764 0.004949 0.017953 0.012687 -0.000822 -0.020038 0.003652 -0.006813 0.025139 -0.003099 -0.000433 0.008629 -0.005862 0.012738 -0.031516 -0.009154 0.028999 0.001393 0.039296 -0.003774 -0.005043 -0.014099 0.003458 0.007527 -0.007746 0.005846 -0.000138 -0.023126 -0.003094 -0.006834 -0.001217 -0.017036 0.006156 -0.015617 -0.014681 -0.007102 0.005767 -0.022135 0.016819 -0.006497 -0.006899 0.004026 0.004754 -0.004963 0.004930 -0.016897 0.015805 -0.011250 0.000811 0.006192 -0.007916 -0.033427 0.015477 0.011020 0.020162 0.011062 -0.001613 -0.002138 -0.003798 -0.000812 -0.009987 -0.000629 0.005292 0.015882 -0.000502 -0.005708 -0.019029 0.019016 0.021039 0.062222 -0.004499 -0.010432 -0.021548 0.003140 0.007450 -0.010591 0.003178 -0.029223 0.019092 0.012507 -0.017102 0.002011 -0.000136 0.008583 0.019359 -0.000513 0.012782 -0.026709 0.005784 -0.020853 -0.032849 0.024901 -0.005583 -0.013007 -0.013639 0.025562 -0.002507 0.031473 0.000820 -0.020978 -0.007366 -0.005628 0.003063 -0.017037 0.007113 0.002555 0.036972 -0.053990 -0.022691 -0.008845 0.000714 0.011569 -0.010308 -0.002663 -0.006021 -0.011359 0.008045 0.003426 -0.009379 -0.002932 -0.000265 -0.007063 0.002874 -0.012674 -0.006940 0.005366 -0.004905 -0.046117 0.022492 -0.035279 0.012989 -0.021475 0.018061 -0.008760 0.001476 0.009184 0.006325 -0.002517 0.001981 -0.000678 0.000361 -0.001612 0.000447 -0.001090 0.003924 -0.000152 -0.000107 -0.000377 -0.004734 -0.002230 0.001775 -0.000278 0.000701 -0.000432 -0.002161 -0.004004 0.001969 0.012173 0.018510 -0.020005</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.888415"
                        y3="-2.151214"
                        z3="0.459138"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.293459"
                        y3="-1.503891"
                        z3="-0.146219"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.042045"
                        y3="-0.252432"
                        z3="-1.954088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.806781"
                        y3="0.304083"
                        z3="-0.553978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.644385"
                        y3="1.600744"
                        z3="-0.433204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.730979"
                        y3="2.0982"
                        z3="1.0090"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.350206"
                        y3="1.047893"
                        z3="1.927066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.588208"
                        y3="-0.670399"
                        z3="0.369902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.612961"
                        y3="-0.300856"
                        z3="1.815909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.672063"
                        y3="0.486693"
                        z3="-0.250592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.496679"
                        y3="-0.546245"
                        z3="0.208532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275724"
                        y3="1.727025"
                        z3="-0.461756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.09185"
                        y3="-0.825489"
                        z3="-2.725605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.843088"
                        y3="-0.342569"
                        z3="0.466199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.620376"
                        y3="1.939351"
                        z3="-0.218569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.406435"
                        y3="0.902154"
                        z3="0.254268"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.251353"
                        y3="2.371501"
                        z3="-1.097517"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.65623"
                        y3="1.370624"
                        z3="-0.785479"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.736138"
                        y3="2.36947"
                        z3="1.368145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.328948"
                        y3="3.009224"
                        z3="1.028196"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.323085"
                        y3="1.383908"
                        z3="2.962531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.401443"
                        y3="0.89972"
                        z3="1.668755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.594038"
                        y3="-0.194364"
                        z3="2.191603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.118175"
                        y3="-1.085736"
                        z3="2.373509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.495285"
                        y3="0.46356"
                        z3="-2.515121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.686973"
                        y3="2.55966"
                        z3="-0.819158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.859089"
                        y3="-0.070365"
                        z3="-2.865266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.494908"
                        y3="-1.676492"
                        z3="-2.186471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.294888"
                        y3="-1.151533"
                        z3="-3.687908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.441685"
                        y3="-1.167381"
                        z3="0.827119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.048801"
                        y3="2.916819"
                        z3="-0.39308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.457756"
                        y3="1.056408"
                        z3="0.456824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.748173"
                        y3="-0.995108"
                        z3="-1.761613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C13H17ClNO">
                  <atomArray count="13 17 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.5981999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,7,6,12,14,9,5,10,11,8,4,1,3,2/CRV:2.3,3.3,6.3,7.3,10.3,11.3,12.3,15.4,16.1/rA:33nClO1N4CCCCC3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s2s4;s7s8;s4;s1s10;s10;s3;s11;s12;s14s15;s5;s5;s6;s6;s7;s7;s9;s9;s3;s12;s13;s13;s13;s14;s15;s16;s3;/rC:-.8884,-2.1512,.4591;2.2935,-1.5039,-.1462;1.042,-.2524,-1.9541;.8068,.3041,-.554;1.6444,1.6007,-.4332;1.731,2.0982,1.009;2.3502,1.0479,1.9271;1.5882,-.6704,.3699;1.613,-.3009,1.8159;-.6721,.4867,-.2506;-1.4967,-.5462,.2085;-1.2757,1.727,-.4618;-.0919,-.8255,-2.7256;-2.8431,-.3426,.4662;-2.6204,1.9394,-.2186;-3.4064,.9022,.2543;1.2514,2.3715,-1.0975;2.6562,1.3706,-.7855;.7361,2.3695,1.3681;2.3289,3.0092,1.0282;2.3231,1.3839,2.9625;3.4014,.8997,1.6688;.594,-.1944,2.1916;2.1182,-1.0857,2.3735;1.4953,.4636,-2.5151;-.687,2.5597,-.8192;-.8591,-.0704,-2.8653;-.4949,-1.6765,-2.1865;.2949,-1.1515,-3.6879;-3.4417,-1.1674,.8271;-3.0488,2.9168,-.3931;-4.4578,1.0564,.4568;1.7482,-.9951,-1.7616;</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">-1095.63674575318851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1331.23194240011389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2426.86868950437565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4122.92116115632052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1696.05247165194487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2187.78189081238997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1092.14514505920170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319701159666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999987425345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999987425345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999974850689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.323451346414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018903950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018759478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018823047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018847770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018876499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018842751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018855461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018856698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018855503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018854552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018854113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018853520</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="74">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="74">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="74"
                            units="nonsi:electronvolt">-2768.9577 -527.4807 -399.7701 -286.4873 -286.1341 -285.3367 -285.1200 -284.4402 -284.2316 -283.8178 -283.6129 -283.5618 -283.4884 -283.4868 -283.4034 -283.3457 -264.2293 -203.0646 -202.8283 -202.8213 -36.4045 -34.6538 -31.5694 -30.2642 -29.7779 -28.4230 -27.6363 -27.1978 -26.8807 -26.1601 -24.7698 -23.6899 -23.4036 -23.0290 -22.5018 -22.0558 -21.1375 -20.7169 -20.2228 -19.7289 -19.5483 -19.2520 -18.8697 -18.5966 -18.3736 -18.2964 -18.0139 -17.7923 -17.6516 -17.5363 -17.3108 -17.2372 -16.4946 -16.2072 -15.9517 -15.7794 -15.5158 -15.3063 -15.1694 -14.7501 -13.8707 -13.2522 -12.7982 -2.6761 -2.4320 -2.2501 -1.2569 -0.4513 0.0081 0.1305 0.3954 0.6085 0.7630 1.1873</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">-0.006704 -0.298884 0.144492 0.161725 -0.257274 -0.142278 -0.149874 0.191113 -0.125136 -0.057324 -0.077482 -0.179629 -0.211928 -0.096863 -0.114981 -0.090246 0.118958 0.130157 0.098927 0.109801 0.107455 0.106790 0.110583 0.121117 0.169177 0.143634 0.145227 0.150948 0.150430 0.143462 0.154228 0.157879 0.192499</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">0.500643 0.192286 0.536879 -0.114159 -0.001536 -0.003723 0.004216 -0.258797 0.001961 -0.113344 -0.376344 0.007109 0.073193 -0.014650 0.012072 0.027864 0.024492 0.039269 0.029979 0.035046 0.033417 0.032537 0.039328 0.043722 0.036185 0.028341 0.026527 0.020263 0.026851 0.035096 0.034450 0.037687 0.003143</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">17.0067 8.2989 6.8555 5.8383 6.2573 6.1423 6.1499 5.8089 6.1251 6.0573 6.0775 6.1796 6.2119 6.0969 6.1150 6.0902 0.8810 0.8698 0.9011 0.8902 0.8925 0.8932 0.8894 0.8789 0.8308 0.8564 0.8548 0.8491 0.8496 0.8565 0.8458 0.8421 0.8075</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">-0.0067 -0.2989 0.1445 0.1617 -0.2573 -0.1423 -0.1499 0.1911 -0.1251 -0.0573 -0.0775 -0.1796 -0.2119 -0.0969 -0.1150 -0.0902 0.1190 0.1302 0.0989 0.1098 0.1075 0.1068 0.1106 0.1211 0.1692 0.1436 0.1452 0.1509 0.1504 0.1435 0.1542 0.1579 0.1925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3479 2.1769 3.5819 3.7524 3.9212 3.9128 3.9020 3.9436 3.8922 3.2453 4.1057 3.9306 3.8760 3.9886 4.0240 3.9725 1.0017 1.0084 1.0110 1.0115 1.0147 1.0083 1.0162 1.0242 0.9976 1.0063 0.9875 1.0055 0.9960 1.0075 0.9964 0.9929 1.0575</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3479 2.1769 3.5819 3.7524 3.9212 3.9128 3.9020 3.9436 3.8922 3.2453 4.1057 3.9306 3.8760 3.9886 4.0240 3.9725 1.0017 1.0084 1.0110 1.0115 1.0147 1.0083 1.0162 1.0242 0.9976 1.0063 0.9875 1.0055 0.9960 1.0075 0.9964 0.9929 1.0575</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">0.1183 -0.1634 1.2262 1.9272 0.1489 0.9271 0.8905 0.9538 0.8689 0.9117 0.8816 0.8586 0.9468 0.9829 0.9990 0.9156 1.0041 0.9977 0.8945 1.0006 1.0059 1.0063 1.0007 0.9881 1.2168 1.2948 1.4624 1.4885 0.9850 0.9727 0.9656 0.9668 1.4396 0.9553 1.4253 0.9645 0.9620</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 3 0 9 0 10 1 7 1 32 2 3 2 12 2 24 2 32 3 4 3 7 3 9 4 5 4 16 4 17 5 6 5 18 5 19 6 8 6 20 6 21 7 8 8 22 8 23 9 10 9 11 10 13 11 14 11 25 12 26 12 27 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018853767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1095.660940653745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.208465696 -6.918226006 0.290239690 14.336054326 -13.020192500 1.315861826 -3.676875680 2.019122029 -1.657753651</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.136323616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.430103094</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">-1095.66094065</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28581440</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01148762</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">-1095.36080609</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01432016</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28581440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30013456</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1095.36080609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1095.35986188</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">0.01950133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02010368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05494097</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1095.35986188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05494097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1095.41480285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24613781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
