<?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">4.2.1</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C 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="37">1 2 3 3 4 4 4 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="-6.0368"
                        y3="-1.022443"
                        z3="-0.429586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.004165"
                        y3="1.554791"
                        z3="0.712357"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.412508"
                        y3="1.507772"
                        z3="0.584695"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.128321"
                        y3="-0.941009"
                        z3="-1.073374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.649935"
                        y3="0.366357"
                        z3="-0.317372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.659144"
                        y3="-0.653292"
                        z3="0.287757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.349198"
                        y3="0.238591"
                        z3="1.052076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.089271"
                        y3="-0.073926"
                        z3="-0.142787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.284778"
                        y3="0.648529"
                        z3="-1.776795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.783684"
                        y3="-0.021045"
                        z3="0.690571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.852501"
                        y3="2.801901"
                        z3="0.130849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.677271"
                        y3="-0.076646"
                        z3="1.120859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.876247"
                        y3="-0.519674"
                        z3="-1.198794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.470725"
                        y3="0.750197"
                        z3="-0.238668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.439693"
                        y3="-1.099575"
                        z3="1.274206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.981687"
                        y3="-0.509756"
                        z3="1.263448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.779371"
                        y3="0.447173"
                        z3="-0.583432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74273"
                        y3="-1.419148"
                        z3="0.933616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.667174"
                        y3="-0.933208"
                        z3="0.13304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.407939"
                        y3="-0.639032"
                        z3="0.000995"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.179796"
                        y3="-1.25025"
                        z3="-0.487899"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.158724"
                        y3="-1.342679"
                        z3="0.967414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.217345"
                        y3="0.083462"
                        z3="2.131815"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.278217"
                        y3="1.060381"
                        z3="-1.846061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.292205"
                        y3="-0.268883"
                        z3="-2.364868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.971014"
                        y3="1.351314"
                        z3="-2.250422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.678152"
                        y3="3.535786"
                        z3="0.916386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.361345"
                        y3="3.149046"
                        z3="-0.78516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.926434"
                        y3="2.74966"
                        z3="-0.045993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.112933"
                        y3="0.273024"
                        z3="1.975223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.483456"
                        y3="-0.543852"
                        z3="-2.208627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.991823"
                        y3="1.605069"
                        z3="-0.695248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.92721"
                        y3="-1.706199"
                        z3="2.011871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.464029"
                        y3="-0.518654"
                        z3="2.23145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.30757"
                        y3="1.057276"
                        z3="-1.303127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.239334"
                        y3="-2.262095"
                        z3="1.393632"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.691664"
                        y3="-1.281367"
                        z3="0.207422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</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">inp</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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.2559178949 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.0368001"
                                 y3="-1.02244332"
                                 z3="-0.42958589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00416512"
                                 y3="1.55479059"
                                 z3="0.7123568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.41250818"
                                 y3="1.50777247"
                                 z3="0.58469525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="5.12832145"
                                 y3="-0.9410092"
                                 z3="-1.07337445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.64993515"
                                 y3="0.36635693"
                                 z3="-0.31737186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.65914386"
                                 y3="-0.65329237"
                                 z3="0.28775717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.34919848"
                                 y3="0.23859115"
                                 z3="1.05207632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08927145"
                                 y3="-0.07392634"
                                 z3="-0.14278688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.28477778"
                                 y3="0.64852903"
                                 z3="-1.77679465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78368439"
                                 y3="-0.02104532"
                                 z3="0.69057059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.8525007"
                                 y3="2.80190081"
                                 z3="0.130849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.67727054"
                                 y3="-0.07664612"
                                 z3="1.12085933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.87624708"
                                 y3="-0.51967442"
                                 z3="-1.1987936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47072527"
                                 y3="0.75019719"
                                 z3="-0.23866837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43969316"
                                 y3="-1.09957536"
                                 z3="1.27420578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.98168741"
                                 y3="-0.50975607"
                                 z3="1.26344835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.77937108"
                                 y3="0.44717294"
                                 z3="-0.58343242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74272995"
                                 y3="-1.4191482"
                                 z3="0.93361579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.66717426"
                                 y3="-0.93320769"
                                 z3="0.1330404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.40793936"
                                 y3="-0.63903197"
                                 z3="0.00099469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.1797962"
                                 y3="-1.25025046"
                                 z3="-0.48789931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.15872414"
                                 y3="-1.34267916"
                                 z3="0.96741433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.21734469"
                                 y3="0.08346233"
                                 z3="2.13181542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.27821747"
                                 y3="1.06038105"
                                 z3="-1.84606057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.29220548"
                                 y3="-0.2688828"
                                 z3="-2.36486845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97101397"
                                 y3="1.35131389"
                                 z3="-2.25042241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.67815173"
                                 y3="3.53578618"
                                 z3="0.91638612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36134459"
                                 y3="3.14904558"
                                 z3="-0.78515959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92643425"
                                 y3="2.74965959"
                                 z3="-0.0459929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11293253"
                                 y3="0.27302352"
                                 z3="1.97522346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48345646"
                                 y3="-0.54385224"
                                 z3="-2.20862744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99182348"
                                 y3="1.6050693"
                                 z3="-0.69524836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92720988"
                                 y3="-1.70619866"
                                 z3="2.01187071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.46402938"
                                 y3="-0.51865445"
                                 z3="2.23144985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.30756998"
                                 y3="1.05727617"
                                 z3="-1.30312747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.239334"
                                 y3="-2.26209514"
                                 z3="1.39363216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.69166372"
                                 y3="-1.28136731"
                                 z3="0.2074223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H17ClN2O">
                           <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.63699999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.0368"
                        y3="-1.022443"
                        z3="-0.429586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.004165"
                        y3="1.554791"
                        z3="0.712357"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.412508"
                        y3="1.507772"
                        z3="0.584695"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.128321"
                        y3="-0.941009"
                        z3="-1.073374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.649935"
                        y3="0.366357"
                        z3="-0.317372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.659144"
                        y3="-0.653292"
                        z3="0.287757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.349198"
                        y3="0.238591"
                        z3="1.052076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.089271"
                        y3="-0.073926"
                        z3="-0.142787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.284778"
                        y3="0.648529"
                        z3="-1.776795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.783684"
                        y3="-0.021045"
                        z3="0.690571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.852501"
                        y3="2.801901"
                        z3="0.130849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.677271"
                        y3="-0.076646"
                        z3="1.120859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.876247"
                        y3="-0.519674"
                        z3="-1.198794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.470725"
                        y3="0.750197"
                        z3="-0.238668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.439693"
                        y3="-1.099575"
                        z3="1.274206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.981687"
                        y3="-0.509756"
                        z3="1.263448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.779371"
                        y3="0.447173"
                        z3="-0.583432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74273"
                        y3="-1.419148"
                        z3="0.933616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.667174"
                        y3="-0.933208"
                        z3="0.13304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.407939"
                        y3="-0.639032"
                        z3="0.000995"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.179796"
                        y3="-1.25025"
                        z3="-0.487899"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.158724"
                        y3="-1.342679"
                        z3="0.967414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.217345"
                        y3="0.083462"
                        z3="2.131815"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.278217"
                        y3="1.060381"
                        z3="-1.846061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.292205"
                        y3="-0.268883"
                        z3="-2.364868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.971014"
                        y3="1.351314"
                        z3="-2.250422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.678152"
                        y3="3.535786"
                        z3="0.916386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.361345"
                        y3="3.149046"
                        z3="-0.78516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.926434"
                        y3="2.74966"
                        z3="-0.045993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.112933"
                        y3="0.273024"
                        z3="1.975223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.483456"
                        y3="-0.543852"
                        z3="-2.208627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.991823"
                        y3="1.605069"
                        z3="-0.695248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.92721"
                        y3="-1.706199"
                        z3="2.011871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.464029"
                        y3="-0.518654"
                        z3="2.23145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.30757"
                        y3="1.057276"
                        z3="-1.303127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.239334"
                        y3="-2.262095"
                        z3="1.393632"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.691664"
                        y3="-1.281367"
                        z3="0.207422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.87173511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.25591789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2875.12765301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4925.32026682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2050.19261381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55719451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.68545939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000249401278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000249401278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000498802556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.553926561284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.2328 -524.3618 -393.8564 -392.3882 -281.5057 -281.4772 -281.2703 -280.6431 -280.6334 -280.2922 -280.2805 -280.2615 -280.2133 -280.1640 -280.1270 -280.1257 -280.0396 -280.0050 -279.9813 -279.6299 -260.5331 -199.3687 -199.1368 -199.1297 -33.2504 -29.1379 -27.7891 -27.4181 -26.3791 -25.6794 -24.9436 -24.0819 -23.9624 -23.5686 -22.6850 -21.7981 -20.5968 -20.2606 -20.2025 -20.0026 -19.0804 -18.5747 -17.5746 -17.3190 -16.6241 -16.3480 -16.2443 -15.8071 -15.6308 -15.3689 -15.1363 -15.0220 -14.5981 -14.5368 -14.2604 -13.9302 -13.7482 -13.7187 -13.6304 -13.5213 -13.3052 -13.1502 -12.7269 -12.4367 -12.3695 -12.3089 -12.0974 -11.7137 -11.1472 -11.0680 -10.3203 -9.7391 -9.6226 -9.5464 -8.9095 -8.5450 1.0228 1.2770 1.3058 1.5581 2.8563 3.0762 3.3025 3.8134 3.8537 4.0540 4.1553 4.4027 4.5021 4.5935 4.6601 4.8164 4.9696 5.1208 5.3578 5.4369 5.5587 5.6316 5.7459 5.8777 6.0195 6.2885 6.3376 6.3957 6.5185 6.8162 7.0089 7.0504 7.2530 7.5972 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49.6337 49.9404 50.0244 50.4379 50.5416 50.8571 50.9566 51.1741 51.4064 51.6505 51.9494 51.9855 52.0725 52.0966 52.5841 52.9316 53.1168 53.4170 53.6154 54.1556 54.4937 54.8560 55.2005 55.3549 55.6152 55.7554 56.5064 56.6699 56.8404 57.0053 57.3550 57.8521 58.0259 58.4130 58.7620 58.9301 59.0811 59.4050 59.4717 59.6311 60.0175 60.2283 60.2848 60.4412 60.8407 61.3235 61.7009 61.8758 62.4164 62.5130 62.8327 63.0138 63.2526 63.4697 63.7837 64.0274 64.6184 64.7142 65.1811 65.2976 65.4491 65.8749 65.9748 66.1218 66.2805 66.5943 67.0975 67.3654 67.4216 67.7981 67.9578 68.2372 69.1289 69.1840 69.3283 69.5048 70.0828 70.6143 70.8316 71.0391 71.4026 71.8733 72.0902 72.6410 72.8945 73.2295 73.5916 73.6538 74.0912 74.3413 74.5533 74.9479 75.1847 75.4447 75.7987 76.0607 76.1658 76.6248 76.7605 76.8466 77.0742 77.2154 77.2991 77.6604 77.7666 78.2334 78.2760 78.4275 78.6154 78.7639 78.9567 79.1657 79.4149 79.4445 79.6058 79.7992 80.0336 80.1136 80.5054 80.7347 80.9445 81.1134 81.2704 81.4989 81.6497 81.8079 81.8462 82.0266 82.2183 82.2866 82.5211 82.8258 82.9251 83.1770 83.3253 83.4978 83.7632 83.8925 84.0104 84.1229 84.3616 84.7000 84.7508 84.9245 85.0334 85.2467 85.5169 85.6583 85.7980 85.8678 86.0569 86.2811 86.3797 86.4661 86.8412 86.8830 87.1564 87.2892 87.3906 87.7404 87.9306 88.1440 88.3131 88.5120 88.7347 88.8572 89.0476 89.2630 89.3361 89.5163 89.5911 89.8430 90.0753 90.1303 90.3456 90.5957 90.7539 90.9919 91.2904 91.3266 91.5343 91.6599 91.9190 92.1643 92.2252 92.5372 92.6864 92.8140 93.0095 93.0639 93.3140 93.5141 93.7073 93.9803 94.1389 94.2128 94.3272 94.5885 94.7925 94.8746 95.0765 95.4034 95.5581 95.6669 96.0737 96.0984 96.3432 96.5287 96.8942 96.9808 97.0723 97.3299 97.4823 97.5731 97.9870 97.9926 98.2084 98.3305 98.6313 98.6495 98.8208 98.9354 99.2150 99.2966 99.5296 99.8287 99.8493 100.0604 100.2361 100.3855 100.7304 100.9098 101.4082 101.5083 101.8118 102.0621 102.2548 102.5321 102.9394 103.1845 103.2563 103.4953 103.6599 103.8321 104.2934 104.3033 104.5121 104.6520 104.9386 105.2685 105.6061 105.7926 105.8681 106.0029 106.1518 106.3257 106.6175 106.8114 106.8476 107.2545 107.3952 107.4979 107.5678 107.8304 107.9507 108.3044 108.4827 108.6822 108.8834 108.9167 109.0250 109.1404 109.2552 109.4023 109.8041 110.0002 110.1649 110.3815 110.5625 110.6107 110.9662 111.1949 111.7601 111.8422 112.2117 112.4283 112.4819 112.8268 112.9031 113.0142 113.2330 113.5291 113.8583 114.2224 114.4829 114.5735 114.6323 114.7573 115.2650 115.5467 115.6220 115.8670 115.9461 116.2921 116.4765 116.7389 116.8517 117.0395 117.1471 117.2835 117.5445 117.8021 117.9886 118.2203 118.5540 118.5798 118.7122 119.0000 119.2171 119.4139 119.6848 119.8182 119.9683 120.0741 120.3691 120.4508 120.5671 120.8923 121.0099 121.2377 121.5583 121.5748 121.9069 122.0704 122.5634 122.6577 122.9065 123.0737 123.3884 123.4746 124.0318 124.1610 124.3105 124.5414 124.9843 125.0921 125.8298 125.8439 126.2343 126.5435 126.7754 127.3080 127.5215 127.6594 128.5476 128.7907 129.2252 129.7669 129.8882 130.0936 130.3797 130.5125 130.9983 131.2673 131.3898 131.5173 131.7716 131.9197 132.2282 132.4537 132.6856 133.0157 133.4567 133.6351 133.9026 134.3758 134.5359 134.7968 135.0944 135.4494 136.1097 136.3078 136.7708 136.9032 137.3087 137.6796 137.8831 138.0523 138.4042 138.5472 138.7099 139.3898 139.6352 139.9003 139.9754 140.1375 140.3733 140.7497 141.3481 141.6169 141.7670 142.0625 142.4608 142.6964 143.0420 143.2369 143.4604 144.0118 144.3743 144.5096 145.0633 145.0991 145.7103 145.7885 146.2371 146.2775 146.8617 147.1493 147.4911 147.6126 147.8284 148.2791 148.3374 148.4811 148.8920 149.3204 149.4439 149.7326 150.1441 150.2197 150.3903 150.6642 150.7585 151.2338 151.6796 151.9326 152.5489 152.7015 153.4642 154.1782 154.3823 154.9267 155.3300 155.4046 156.2877 156.6422 156.8953 157.2161 157.6388 157.9096 158.4145 158.8712 159.2537 159.5174 160.0024 160.2647 160.6936 161.5567 162.7528 163.0615 163.2719 164.0956 165.0624 165.3954 166.9354 170.0080 170.5830 170.9467 171.3161 172.5139 177.2228 180.5021 183.9874 188.5252 190.2659 193.4375 194.5873 204.1198 214.6880 221.6500 223.0022 223.5196 227.4219 229.7001 294.9190 297.4673 312.6423 615.6496 625.9391 627.0462 629.5282 633.0388 633.9924 634.6648 635.2218 637.0814 637.2257 640.9222 642.0702 648.4753 649.1211 651.9444 655.4641 712.8033 889.2336 896.6800 1214.1179</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C 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="37">-0.082165 -0.292516 -0.049549 -0.292201 0.432190 -0.144693 0.164396 -0.198233 -0.381620 0.014161 -0.215266 -0.128931 -0.034462 -0.164338 -0.191306 -0.143080 -0.146507 -0.134037 0.021107 0.093286 0.092962 0.096974 0.089804 0.112953 0.097503 0.110627 0.115877 0.087171 0.106261 0.138246 0.098147 0.129478 0.112716 0.124435 0.120992 0.120544 0.119074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C 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="37">17.0822 8.2925 7.0495 7.2922 5.5678 6.1447 5.8356 6.1982 6.3816 5.9858 6.2153 6.1289 6.0345 6.1643 6.1913 6.1431 6.1465 6.1340 5.9789 5.9067 0.9070 0.9030 0.9102 0.8870 0.9025 0.8894 0.8841 0.9128 0.8937 0.8618 0.9019 0.8705 0.8873 0.8756 0.8790 0.8795 0.8809</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 8.0000 7.0000 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 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="37">-0.0822 -0.2925 -0.0495 -0.2922 0.4322 -0.1447 0.1644 -0.1982 -0.3816 0.0142 -0.2153 -0.1289 -0.0345 -0.1643 -0.1913 -0.1431 -0.1465 -0.1340 0.0211 0.0933 0.0930 0.0970 0.0898 0.1130 0.0975 0.1106 0.1159 0.0872 0.1063 0.1382 0.0981 0.1295 0.1127 0.1244 0.1210 0.1205 0.1191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2248 1.9686 2.7394 3.1199 3.6370 3.8094 3.9086 3.6326 3.9566 3.6510 3.9714 3.9526 4.1168 3.9989 4.0419 3.9173 4.0381 4.0182 4.0092 3.9215 1.0158 1.0086 1.0095 1.0123 1.0044 0.9934 0.9994 0.9986 0.9934 1.0350 1.0113 1.0269 1.0136 1.0031 1.0135 1.0125 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2248 1.9686 2.7394 3.1199 3.6370 3.8094 3.9086 3.6326 3.9566 3.6510 3.9714 3.9526 4.1168 3.9989 4.0419 3.9173 4.0381 4.0182 4.0092 3.9215 1.0158 1.0086 1.0095 1.0123 1.0044 0.9934 0.9994 0.9986 0.9934 1.0350 1.0113 1.0269 1.0136 1.0031 1.0135 1.0125 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="40">1.0089 0.8107 0.1070 1.0118 0.8817 0.9363 1.5275 1.4898 0.8927 0.8260 0.9236 0.9130 1.0124 0.9969 0.8928 0.9844 1.3532 1.3804 0.9868 0.9939 1.0114 1.3552 1.3719 0.9871 0.9811 0.9769 1.4768 0.9785 1.0242 1.4632 0.9567 1.4765 0.9769 1.3836 0.9812 1.4056 0.9710 1.3900 0.9727 0.9937</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 19 1 2 1 4 1 6 2 4 2 10 3 12 3 18 4 5 4 7 4 8 5 6 5 20 5 21 6 9 6 22 7 11 7 12 8 23 8 24 8 25 9 13 9 14 10 26 10 27 10 28 11 15 11 29 12 30 13 16 13 31 14 17 14 32 15 18 15 33 16 19 16 34 17 19 17 35 18 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018600758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.890335871328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.61711 -24.24011 0.37700 7.04251 -6.90084 0.14167 -0.60988 1.09685 0.48697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
