<?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="-5.979808"
                        y3="-0.321454"
                        z3="0.092606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.5998"
                        y3="0.768957"
                        z3="0.968916"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.238843"
                        y3="1.535231"
                        z3="-0.028954"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.798967"
                        y3="0.116646"
                        z3="1.460449"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.836132"
                        y3="0.507261"
                        z3="-0.888089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.718157"
                        y3="-0.546308"
                        z3="-0.976176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.038016"
                        y3="-0.413078"
                        z3="0.389299"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.073687"
                        y3="-0.058325"
                        z3="-0.204643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.237958"
                        y3="1.049069"
                        z3="-2.254828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.47016"
                        y3="-0.36525"
                        z3="0.329659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.264353"
                        y3="2.395788"
                        z3="-0.681617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.685726"
                        y3="-1.205154"
                        z3="-0.700609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.685649"
                        y3="0.557874"
                        z3="0.881035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.155958"
                        y3="-1.328716"
                        z3="-0.406909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.207441"
                        y3="0.595864"
                        z3="1.011794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.846722"
                        y3="-1.673848"
                        z3="-0.110665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.539423"
                        y3="-1.325518"
                        z3="-0.484268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.593803"
                        y3="0.614946"
                        z3="0.942847"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.364864"
                        y3="-0.97811"
                        z3="0.968686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.249088"
                        y3="-0.344893"
                        z3="0.191049"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.034508"
                        y3="-0.299685"
                        z3="-1.79072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.083981"
                        y3="-1.554213"
                        z3="-1.160413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.330827"
                        y3="-1.24091"
                        z3="1.043016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.95795"
                        y3="1.862966"
                        z3="-2.164951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.379097"
                        y3="1.402809"
                        z3="-2.824218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.706651"
                        y3="0.258889"
                        z3="-2.840282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.791103"
                        y3="3.08936"
                        z3="-1.334477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.234622"
                        y3="2.993178"
                        z3="0.078857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.500346"
                        y3="1.880741"
                        z3="-1.272896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.268827"
                        y3="-1.734306"
                        z3="-1.54901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.263817"
                        y3="1.459422"
                        z3="1.303423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.610564"
                        y3="-2.098041"
                        z3="-0.939862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.710915"
                        y3="1.352314"
                        z3="1.603221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.341787"
                        y3="-2.561248"
                        z3="-0.479613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.05278"
                        y3="-2.077754"
                        z3="-1.06735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.150492"
                        y3="1.375763"
                        z3="1.472713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.272041"
                        y3="-1.317491"
                        z3="1.454441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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">1630.6169136787 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">7.590e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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="-5.9798076"
                                 y3="-0.32145389"
                                 z3="0.09260635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.5998005"
                                 y3="0.76895681"
                                 z3="0.9689158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.23884315"
                                 y3="1.53523128"
                                 z3="-0.02895414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.79896677"
                                 y3="0.11664604"
                                 z3="1.46044906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.83613211"
                                 y3="0.50726115"
                                 z3="-0.8880894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.71815711"
                                 y3="-0.54630758"
                                 z3="-0.97617621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.03801591"
                                 y3="-0.41307789"
                                 z3="0.38929907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07368675"
                                 y3="-0.05832534"
                                 z3="-0.20464287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2379579"
                                 y3="1.04906876"
                                 z3="-2.25482795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47015984"
                                 y3="-0.36525038"
                                 z3="0.32965872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26435337"
                                 y3="2.39578849"
                                 z3="-0.68161694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.68572579"
                                 y3="-1.20515369"
                                 z3="-0.70060915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68564857"
                                 y3="0.55787423"
                                 z3="0.88103547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.155958"
                                 y3="-1.32871575"
                                 z3="-0.40690865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20744123"
                                 y3="0.59586447"
                                 z3="1.01179373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.84672158"
                                 y3="-1.67384777"
                                 z3="-0.11066473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53942254"
                                 y3="-1.32551832"
                                 z3="-0.48426809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5938029"
                                 y3="0.61494583"
                                 z3="0.94284671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36486354"
                                 y3="-0.97810988"
                                 z3="0.96868595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24908805"
                                 y3="-0.34489323"
                                 z3="0.19104928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.03450772"
                                 y3="-0.29968549"
                                 z3="-1.79072038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.08398097"
                                 y3="-1.55421321"
                                 z3="-1.16041256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.33082651"
                                 y3="-1.24090951"
                                 z3="1.04301574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.95795036"
                                 y3="1.86296624"
                                 z3="-2.16495065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.3790974"
                                 y3="1.40280901"
                                 z3="-2.82421761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.70665082"
                                 y3="0.2588888"
                                 z3="-2.84028159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.79110341"
                                 y3="3.08936004"
                                 z3="-1.33447699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.23462194"
                                 y3="2.99317778"
                                 z3="0.07885696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50034581"
                                 y3="1.88074059"
                                 z3="-1.27289563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2688266"
                                 y3="-1.7343063"
                                 z3="-1.54900958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.26381739"
                                 y3="1.45942179"
                                 z3="1.30342261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61056354"
                                 y3="-2.09804098"
                                 z3="-0.93986213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.71091458"
                                 y3="1.35231371"
                                 z3="1.60322139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.34178739"
                                 y3="-2.56124762"
                                 z3="-0.47961303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.05278008"
                                 y3="-2.07775443"
                                 z3="-1.0673501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.15049173"
                                 y3="1.37576263"
                                 z3="1.47271283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.2720409"
                                 y3="-1.31749102"
                                 z3="1.45444057">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-5.979808"
                        y3="-0.321454"
                        z3="0.092606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.5998"
                        y3="0.768957"
                        z3="0.968916"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.238843"
                        y3="1.535231"
                        z3="-0.028954"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.798967"
                        y3="0.116646"
                        z3="1.460449"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.836132"
                        y3="0.507261"
                        z3="-0.888089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.718157"
                        y3="-0.546308"
                        z3="-0.976176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.038016"
                        y3="-0.413078"
                        z3="0.389299"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.073687"
                        y3="-0.058325"
                        z3="-0.204643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.237958"
                        y3="1.049069"
                        z3="-2.254828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.47016"
                        y3="-0.36525"
                        z3="0.329659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.264353"
                        y3="2.395788"
                        z3="-0.681617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.685726"
                        y3="-1.205154"
                        z3="-0.700609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.685649"
                        y3="0.557874"
                        z3="0.881035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.155958"
                        y3="-1.328716"
                        z3="-0.406909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.207441"
                        y3="0.595864"
                        z3="1.011794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.846722"
                        y3="-1.673848"
                        z3="-0.110665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.539423"
                        y3="-1.325518"
                        z3="-0.484268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.593803"
                        y3="0.614946"
                        z3="0.942847"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.364864"
                        y3="-0.97811"
                        z3="0.968686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.249088"
                        y3="-0.344893"
                        z3="0.191049"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.034508"
                        y3="-0.299685"
                        z3="-1.79072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.083981"
                        y3="-1.554213"
                        z3="-1.160413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.330827"
                        y3="-1.24091"
                        z3="1.043016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.95795"
                        y3="1.862966"
                        z3="-2.164951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.379097"
                        y3="1.402809"
                        z3="-2.824218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.706651"
                        y3="0.258889"
                        z3="-2.840282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.791103"
                        y3="3.08936"
                        z3="-1.334477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.234622"
                        y3="2.993178"
                        z3="0.078857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.500346"
                        y3="1.880741"
                        z3="-1.272896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.268827"
                        y3="-1.734306"
                        z3="-1.54901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.263817"
                        y3="1.459422"
                        z3="1.303423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.610564"
                        y3="-2.098041"
                        z3="-0.939862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.710915"
                        y3="1.352314"
                        z3="1.603221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.341787"
                        y3="-2.561248"
                        z3="-0.479613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.05278"
                        y3="-2.077754"
                        z3="-1.06735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.150492"
                        y3="1.375763"
                        z3="1.472713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.272041"
                        y3="-1.317491"
                        z3="1.454441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.3919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1084.5154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88483391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.61691368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2895.50174759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4966.56112205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2071.05937446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02817561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.54231045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.65747653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000066649880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000066649880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000133299759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.554667009635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.2918 -524.2278 -393.7634 -392.4243 -281.4125 -281.1809 -281.0444 -280.4726 -280.4486 -280.0966 -280.0861 -280.0653 -279.9832 -279.9635 -279.9170 -279.8920 -279.8429 -279.7835 -279.6183 -279.3652 -260.5930 -199.4254 -199.1985 -199.1915 -32.9930 -29.0324 -27.6645 -27.0901 -26.2469 -25.5362 -24.7130 -24.0404 -23.8040 -23.3221 -22.4092 -21.7736 -20.3540 -20.2625 -19.8703 -19.7144 -18.8935 -18.2567 -17.4808 -16.9778 -16.4398 -16.2523 -16.1051 -15.6015 -15.5249 -15.1639 -14.7416 -14.6765 -14.4799 -14.3197 -14.0168 -13.7901 -13.7712 -13.6325 -13.3366 -13.1801 -13.0854 -12.7903 -12.5243 -12.3275 -12.1710 -12.0748 -11.6936 -11.4864 -11.1850 -10.4589 -10.2347 -9.7577 -9.5949 -9.3388 -8.9435 -8.8224 1.1935 1.4183 1.5004 1.6676 3.1118 3.2975 3.9040 4.0161 4.2646 4.3934 4.5183 4.7154 4.7157 4.8498 4.9176 5.0946 5.2820 5.4617 5.4863 5.5878 5.8088 5.9037 6.0446 6.1092 6.3137 6.5243 6.5944 6.8174 7.1049 7.2383 7.2911 7.6558 7.6904 7.7516 7.9352 8.0219 8.1026 8.2741 8.3505 8.4417 8.6037 8.6948 8.7802 8.9079 9.0163 9.1427 9.4021 9.4808 9.6449 9.8465 9.9894 10.1593 10.1875 10.4505 10.5286 10.6575 10.8166 11.1383 11.2240 11.4342 11.5690 11.5951 11.6743 11.8760 11.9555 12.0430 12.1409 12.2083 12.3558 12.5262 12.5899 12.7218 12.8540 12.9204 12.9659 13.1059 13.3117 13.3331 13.4628 13.5583 13.7822 13.8909 13.9928 14.0756 14.1434 14.1554 14.3656 14.4429 14.6111 14.7221 14.8437 14.9441 15.0139 15.1645 15.1874 15.3572 15.6325 15.7439 15.7950 15.9882 16.1581 16.3987 16.5573 16.5813 16.7704 16.8902 16.9631 17.0200 17.2099 17.4610 17.7347 17.7952 18.1482 18.3014 18.4113 18.4478 18.6678 18.7295 19.0356 19.1881 19.3171 19.4771 19.8039 19.8380 20.2525 20.4018 20.4701 20.6311 20.6924 20.8556 20.9941 21.3032 21.4157 21.7905 21.8902 21.9640 22.0050 22.1951 22.5241 22.6519 22.7091 22.7339 23.0779 23.1017 23.3451 23.5548 23.8606 24.1151 24.1999 24.5094 24.8036 24.8953 25.1109 25.3564 25.4168 25.7834 25.9312 26.1926 26.3595 26.4761 26.5925 26.7100 27.0773 27.3957 27.4659 27.5396 27.7353 27.7990 27.9611 28.2736 28.5969 28.6500 29.0273 29.0682 29.3876 29.4826 29.6891 29.9578 30.0884 30.2139 30.4228 30.4464 30.6325 30.8409 31.0424 31.1935 31.6781 31.8315 31.9379 32.0572 32.1980 32.5020 32.5830 32.9211 33.0440 33.1834 33.3139 33.4697 33.5758 34.0864 34.2003 34.4495 34.5092 34.9694 35.0803 35.2204 35.4651 35.6743 35.7730 36.0011 36.1552 36.3064 36.6442 36.7439 36.9714 37.1538 37.3361 37.4338 37.5820 37.7803 38.0324 38.3484 38.4805 38.5075 38.7991 38.8316 39.0833 39.2538 39.2904 39.5296 39.5929 39.7941 39.8710 40.2687 40.3540 40.4287 40.6281 40.7708 41.0580 41.3004 41.4178 41.6503 41.6927 41.9316 42.2935 42.4675 42.5750 42.6678 42.9456 42.9756 43.1991 43.2888 43.4355 43.7838 43.9325 43.9481 44.0816 44.1538 44.3586 44.5127 44.5891 44.7562 45.2741 45.3954 45.5334 45.6345 45.8953 46.0526 46.2546 46.4500 46.7113 46.7973 46.8850 47.3727 47.4177 47.6895 47.7694 48.0984 48.3198 48.3888 48.4931 48.9421 49.0966 49.2593 49.2698 49.6676 49.7432 50.2249 50.3114 50.6208 50.9362 51.0712 51.3460 51.4454 51.8184 51.8352 51.9492 52.2519 52.5809 52.7006 52.8541 53.1205 53.6828 54.0367 54.3776 54.5905 54.7273 55.1559 55.5422 55.6851 55.9172 56.1327 56.2208 56.7039 57.0986 57.3113 57.5451 57.9432 58.0973 58.5679 58.6943 59.1154 59.1656 59.3297 59.5242 59.7081 59.9395 60.2293 60.4122 60.7079 60.8069 61.5271 61.8888 62.3633 62.6854 62.8726 63.0754 63.5698 63.6026 63.9046 64.0077 64.4556 64.5259 64.8993 65.1438 65.5164 65.5577 66.0912 66.3878 66.5133 66.8714 66.9836 67.2425 67.4468 67.6966 67.9954 68.1808 68.4173 68.8688 69.0936 69.6125 70.0714 70.6657 71.0759 71.2919 71.9855 72.1152 72.5969 72.8752 73.1841 73.4668 73.7047 73.8569 74.2084 74.3508 74.7262 75.0630 75.1420 75.5190 75.9293 76.0308 76.3396 76.5099 76.7436 77.0138 77.1180 77.2488 77.3440 77.5109 77.6818 77.8742 78.2497 78.3562 78.5364 78.7138 78.9907 79.2470 79.6237 79.6568 79.7059 79.9330 80.0979 80.1558 80.5716 80.7272 80.8169 81.0261 81.2834 81.4568 81.6873 82.0169 82.1335 82.1618 82.3267 82.4976 82.8583 82.9404 83.0725 83.2328 83.5092 83.7555 83.8755 84.1623 84.3268 84.3776 84.6717 84.9081 85.1254 85.2328 85.2894 85.3968 85.5885 85.8245 85.9176 86.0712 86.3179 86.4908 86.7147 86.8773 87.1092 87.2330 87.4130 87.5930 87.7981 87.9673 88.1800 88.2590 88.5508 88.6714 88.7558 89.0479 89.1441 89.3097 89.4377 89.5892 89.6927 90.1458 90.2546 90.3152 90.4420 90.7555 90.8630 90.9907 91.2166 91.4138 91.5822 91.7728 91.8483 92.0591 92.2969 92.5171 92.6533 93.1175 93.2634 93.4364 93.5142 93.5956 93.8886 93.9706 94.0643 94.2267 94.5656 94.9044 94.9891 95.0837 95.2830 95.4808 95.7096 95.9273 96.0538 96.3917 96.5189 96.9071 97.0745 97.2061 97.4317 97.5980 97.7942 97.9743 98.0377 98.3363 98.4768 98.5783 98.6824 98.7200 98.9336 99.1252 99.4169 99.6173 99.6462 99.9136 99.9614 100.2777 100.5747 100.6969 100.9607 101.0623 101.3589 101.5281 101.9430 102.2221 102.3982 102.6841 102.9952 103.0245 103.3455 103.5346 103.8124 103.8633 104.2372 104.3018 104.5866 104.9041 105.0116 105.2566 105.5104 105.6109 105.8342 105.9200 106.0566 106.3708 106.7152 106.8643 107.1329 107.2137 107.3878 107.6498 107.8055 107.9272 108.0708 108.3143 108.5161 108.6289 108.8167 108.9389 109.0939 109.2226 109.3396 109.4705 109.6097 109.8849 110.0992 110.5520 110.6560 111.1706 111.4032 111.4715 111.7015 112.1903 112.2389 112.6654 112.8933 113.1390 113.4470 113.6585 113.6829 113.9708 114.0843 114.2551 114.5482 114.6971 114.8868 115.0749 115.2919 115.9486 116.0236 116.1683 116.3110 116.5404 116.8829 116.9129 117.3035 117.4293 117.4583 117.7376 117.8439 117.9741 118.2030 118.3399 118.5983 118.8943 118.9758 119.2071 119.4544 119.5859 119.9368 120.1593 120.3468 120.4777 120.6006 120.7148 120.7403 120.9697 121.3812 121.5335 121.7563 121.9677 122.2515 122.3931 122.5421 122.7405 122.8431 123.0825 123.4456 124.0018 124.0460 124.3939 124.8155 124.9544 125.2945 125.3260 125.8171 125.8854 126.3868 126.7266 127.0925 127.3897 127.7965 128.0667 128.4780 129.0251 129.4080 129.7178 130.3247 130.7193 130.8684 130.9860 131.1020 131.4198 131.7411 131.9351 132.0037 132.2979 132.3567 132.8308 133.1137 133.2662 133.2924 133.5860 133.7399 134.3900 134.4014 134.9932 135.1195 135.3045 136.0891 136.3098 136.6120 136.9152 136.9473 137.5886 137.8975 138.2554 138.6146 138.7774 138.9891 139.4245 139.5880 139.9211 139.9820 140.3314 140.5548 140.7773 141.3193 141.7648 141.9929 142.2204 142.6075 142.7501 143.0410 143.3351 143.7397 143.9779 144.5247 144.6209 145.0173 145.3580 145.4126 145.6868 146.1406 146.5452 146.9568 147.1159 147.4444 147.5385 147.9698 148.0310 148.3543 148.4669 148.8020 149.0724 149.4388 149.7229 150.0116 150.2319 150.5956 150.8160 151.1666 151.5418 151.6839 152.0865 152.5819 152.9625 153.4006 153.8179 154.4819 154.8330 155.1481 156.0678 156.2936 156.3488 157.0600 157.2775 157.6039 157.8210 157.8544 158.0728 158.8023 159.0280 159.6404 160.1005 160.5336 160.9758 161.2692 161.7935 163.0239 163.1455 163.3282 164.8690 165.8180 169.6059 170.8505 170.9616 171.2271 171.8616 172.4965 175.2526 179.1974 183.8508 187.1220 189.3315 193.9637 197.1927 202.4690 213.8787 221.6015 222.9249 223.4340 227.2930 229.5225 294.8325 297.3818 312.5000 616.4402 626.0419 626.6215 630.2508 633.7999 634.3649 634.8294 635.2430 637.2921 637.4446 641.2599 643.2693 648.8072 649.4603 651.8546 655.6642 711.9753 888.9735 897.3623 1215.0349</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">-0.105138 -0.354690 -0.012039 -0.377237 0.391411 -0.274884 0.266901 -0.140225 -0.300459 -0.008002 -0.229823 -0.148673 -0.021233 -0.254531 -0.206285 -0.191920 -0.150126 -0.148706 0.014854 0.094762 0.102825 0.122518 0.113151 0.115768 0.102410 0.111816 0.117368 0.115697 0.098010 0.144755 0.120453 0.148958 0.145968 0.157649 0.145509 0.144444 0.148744</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">17.1051 8.3547 7.0120 7.3772 5.6086 6.2749 5.7331 6.1402 6.3005 6.0080 6.2298 6.1487 6.0212 6.2545 6.2063 6.1919 6.1501 6.1487 5.9851 5.9052 0.8972 0.8775 0.8868 0.8842 0.8976 0.8882 0.8826 0.8843 0.9020 0.8552 0.8795 0.8510 0.8540 0.8424 0.8545 0.8556 0.8513</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">-0.1051 -0.3547 -0.0120 -0.3772 0.3914 -0.2749 0.2669 -0.1402 -0.3005 -0.0080 -0.2298 -0.1487 -0.0212 -0.2545 -0.2063 -0.1919 -0.1501 -0.1487 0.0149 0.0948 0.1028 0.1225 0.1132 0.1158 0.1024 0.1118 0.1174 0.1157 0.0980 0.1448 0.1205 0.1490 0.1460 0.1576 0.1455 0.1444 0.1487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2001 1.9077 2.8410 3.0658 3.8412 3.9470 3.7696 3.6779 3.8987 3.5906 4.0031 3.9758 4.0559 4.0110 3.9598 3.9478 3.9747 4.0043 3.9837 3.8165 1.0135 1.0092 1.0034 1.0020 0.9978 1.0018 1.0001 0.9989 0.9811 1.0034 1.0476 1.0007 1.0244 0.9934 1.0053 1.0064 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2001 1.9077 2.8410 3.0658 3.8412 3.9470 3.7696 3.6779 3.8987 3.5906 4.0031 3.9758 4.0559 4.0110 3.9598 3.9478 3.9747 4.0043 3.9837 3.8165 1.0135 1.0092 1.0034 1.0020 0.9978 1.0018 1.0001 0.9989 0.9811 1.0034 1.0476 1.0007 1.0244 0.9934 1.0053 1.0064 0.9978</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="39">0.9917 0.8270 0.9425 1.0283 0.9220 1.5074 1.4674 0.9122 0.9008 0.9275 0.9380 1.0355 0.9901 0.9128 0.9555 1.3637 1.3690 0.9883 0.9826 0.9837 1.3520 1.3211 0.9854 0.9881 0.9746 1.4763 0.9853 0.9906 1.4716 0.9909 1.4686 0.9771 1.4168 0.9802 1.3632 0.9814 1.3790 0.9822 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 19 1 2 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">-0.019101283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.903935196805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.30241 -22.23664 0.06576 3.24292 -4.34048 -1.09757 -10.14298 7.77383 -2.36915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
