<?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="-4.73326"
                        y3="-0.485334"
                        z3="-0.022458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.823397"
                        y3="-1.286186"
                        z3="-1.10951"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.897377"
                        y3="-0.426401"
                        z3="-0.768758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.437085"
                        y3="2.81274"
                        z3="-1.306645"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.471385"
                        y3="0.168278"
                        z3="0.50389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.840834"
                        y3="-1.031748"
                        z3="1.222149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.153981"
                        y3="-1.755931"
                        z3="0.06537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.433226"
                        y3="1.247247"
                        z3="0.222593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.625287"
                        y3="0.786629"
                        z3="1.282163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.324728"
                        y3="-1.459021"
                        z3="-0.024025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.113877"
                        y3="-1.219487"
                        z3="-0.708812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.557932"
                        y3="1.674532"
                        z3="1.214408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.330432"
                        y3="1.872334"
                        z3="-1.014625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.882708"
                        y3="-0.700013"
                        z3="-1.044804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.161215"
                        y3="-1.941832"
                        z3="0.978826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.383542"
                        y3="2.645778"
                        z3="0.924049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.236453"
                        y3="-0.395884"
                        z3="-1.049009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.515899"
                        y3="-1.652557"
                        z3="0.987708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.412605"
                        y3="3.176039"
                        z3="-0.354277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.04169"
                        y3="-0.869819"
                        z3="-0.028437"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.619935"
                        y3="-1.652818"
                        z3="1.666058"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.15502"
                        y3="-0.765389"
                        z3="2.022827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.29343"
                        y3="-2.838801"
                        z3="0.151406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.358785"
                        y3="0.043359"
                        z3="1.593121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.23982"
                        y3="1.259468"
                        z3="2.18518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.132153"
                        y3="1.556318"
                        z3="0.699233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.964463"
                        y3="-0.554325"
                        z3="-0.571919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.250237"
                        y3="-1.716219"
                        z3="-1.667805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.138344"
                        y3="-1.981135"
                        z3="0.078062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.594124"
                        y3="1.253021"
                        z3="2.21117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.998507"
                        y3="1.591729"
                        z3="-1.8176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.267944"
                        y3="-0.324423"
                        z3="-1.849336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.754238"
                        y3="-2.550515"
                        z3="1.777867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.084541"
                        y3="2.985301"
                        z3="1.673802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.651483"
                        y3="0.20786"
                        z3="-1.844434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.148835"
                        y3="-2.032161"
                        z3="1.778131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.142247"
                        y3="3.933542"
                        z3="-0.615721"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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">1718.4441472207 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">6.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="-4.73325954"
                                 y3="-0.48533409"
                                 z3="-0.0224577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82339709"
                                 y3="-1.28618606"
                                 z3="-1.10950959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.8973767"
                                 y3="-0.42640129"
                                 z3="-0.76875774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.43708465"
                                 y3="2.8127397"
                                 z3="-1.30664485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.47138462"
                                 y3="0.16827773"
                                 z3="0.50389008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84083384"
                                 y3="-1.03174797"
                                 z3="1.22214865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.15398127"
                                 y3="-1.75593068"
                                 z3="0.0653698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.43322559"
                                 y3="1.24724655"
                                 z3="0.22259308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62528659"
                                 y3="0.78662916"
                                 z3="1.2821633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32472831"
                                 y3="-1.45902127"
                                 z3="-0.02402469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11387743"
                                 y3="-1.2194868"
                                 z3="-0.7088119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55793205"
                                 y3="1.67453165"
                                 z3="1.21440792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33043212"
                                 y3="1.87233439"
                                 z3="-1.01462537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88270779"
                                 y3="-0.70001266"
                                 z3="-1.0448038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16121457"
                                 y3="-1.94183229"
                                 z3="0.9788257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38354188"
                                 y3="2.64577751"
                                 z3="0.92404869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23645289"
                                 y3="-0.39588419"
                                 z3="-1.04900926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51589916"
                                 y3="-1.65255701"
                                 z3="0.98770824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41260522"
                                 y3="3.17603912"
                                 z3="-0.35427692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04169019"
                                 y3="-0.86981868"
                                 z3="-0.02843699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.61993489"
                                 y3="-1.65281828"
                                 z3="1.66605839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.15501956"
                                 y3="-0.76538882"
                                 z3="2.02282723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.29343039"
                                 y3="-2.83880091"
                                 z3="0.15140575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.35878454"
                                 y3="0.04335946"
                                 z3="1.59312072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.2398195"
                                 y3="1.25946843"
                                 z3="2.18517993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13215309"
                                 y3="1.55631801"
                                 z3="0.69923296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.96446259"
                                 y3="-0.5543255"
                                 z3="-0.57191859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.25023747"
                                 y3="-1.71621945"
                                 z3="-1.66780483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13834363"
                                 y3="-1.98113517"
                                 z3="0.07806224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59412365"
                                 y3="1.25302109"
                                 z3="2.21116976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.99850717"
                                 y3="1.59172887"
                                 z3="-1.81759971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26794398"
                                 y3="-0.32442263"
                                 z3="-1.84933602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75423755"
                                 y3="-2.55051484"
                                 z3="1.77786696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.08454111"
                                 y3="2.98530137"
                                 z3="1.6738017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.65148344"
                                 y3="0.20786042"
                                 z3="-1.84443396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14883521"
                                 y3="-2.0321605"
                                 z3="1.77813125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.14224695"
                                 y3="3.93354207"
                                 z3="-0.61572121">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" 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 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="-4.73326"
                        y3="-0.485334"
                        z3="-0.022458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.823397"
                        y3="-1.286186"
                        z3="-1.10951"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.897377"
                        y3="-0.426401"
                        z3="-0.768758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.437085"
                        y3="2.81274"
                        z3="-1.306645"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.471385"
                        y3="0.168278"
                        z3="0.50389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.840834"
                        y3="-1.031748"
                        z3="1.222149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.153981"
                        y3="-1.755931"
                        z3="0.06537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.433226"
                        y3="1.247247"
                        z3="0.222593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.625287"
                        y3="0.786629"
                        z3="1.282163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.324728"
                        y3="-1.459021"
                        z3="-0.024025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.113877"
                        y3="-1.219487"
                        z3="-0.708812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.557932"
                        y3="1.674532"
                        z3="1.214408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.330432"
                        y3="1.872334"
                        z3="-1.014625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.882708"
                        y3="-0.700013"
                        z3="-1.044804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.161215"
                        y3="-1.941832"
                        z3="0.978826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.383542"
                        y3="2.645778"
                        z3="0.924049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.236453"
                        y3="-0.395884"
                        z3="-1.049009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.515899"
                        y3="-1.652557"
                        z3="0.987708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.412605"
                        y3="3.176039"
                        z3="-0.354277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.04169"
                        y3="-0.869819"
                        z3="-0.028437"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.619935"
                        y3="-1.652818"
                        z3="1.666058"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.15502"
                        y3="-0.765389"
                        z3="2.022827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.29343"
                        y3="-2.838801"
                        z3="0.151406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.358785"
                        y3="0.043359"
                        z3="1.593121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.23982"
                        y3="1.259468"
                        z3="2.18518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.132153"
                        y3="1.556318"
                        z3="0.699233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.964463"
                        y3="-0.554325"
                        z3="-0.571919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.250237"
                        y3="-1.716219"
                        z3="-1.667805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.138344"
                        y3="-1.981135"
                        z3="0.078062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.594124"
                        y3="1.253021"
                        z3="2.21117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.998507"
                        y3="1.591729"
                        z3="-1.8176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.267944"
                        y3="-0.324423"
                        z3="-1.849336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.754238"
                        y3="-2.550515"
                        z3="1.777867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.084541"
                        y3="2.985301"
                        z3="1.673802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.651483"
                        y3="0.20786"
                        z3="-1.844434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.148835"
                        y3="-2.032161"
                        z3="1.778131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.142247"
                        y3="3.933542"
                        z3="-0.615721"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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="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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.4958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038.8009</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">-1264.88372776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.44414722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2983.32787498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5142.66216131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2159.33428633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02745691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55657489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.67284712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000219613446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000219613446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000439226893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.559435077547</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">-2765.2620 -524.2018 -393.7493 -392.3960 -281.3616 -281.1759 -281.0262 -280.4447 -280.3994 -280.0321 -280.0254 -280.0077 -279.9370 -279.9006 -279.8962 -279.8308 -279.7670 -279.7441 -279.5970 -279.3624 -260.5631 -199.3948 -199.1690 -199.1621 -32.9038 -29.0026 -27.6213 -27.0963 -26.2593 -25.4999 -24.6945 -23.9667 -23.7301 -23.2590 -22.4172 -21.7632 -20.3508 -20.2138 -19.8757 -19.6527 -18.8046 -18.2786 -17.5154 -16.8550 -16.3700 -16.2292 -16.0013 -15.7633 -15.3328 -15.1509 -14.7944 -14.5460 -14.4527 -14.2738 -13.9791 -13.8826 -13.7456 -13.5358 -13.2962 -13.1993 -12.8906 -12.8443 -12.5261 -12.3006 -12.1397 -12.0693 -11.7067 -11.4589 -11.1591 -10.4939 -10.2037 -9.7248 -9.5391 -9.3874 -8.8019 -8.6706 1.2017 1.3777 1.6019 1.7519 3.1175 3.3614 3.8837 4.0219 4.2036 4.4880 4.5895 4.6744 4.7508 4.8663 4.9786 5.2226 5.2696 5.3722 5.4847 5.6550 5.8206 5.8889 5.9787 6.2215 6.4691 6.5423 6.6205 6.8291 6.9828 7.1704 7.3243 7.4818 7.6798 7.7111 7.8312 8.0540 8.2146 8.2788 8.3472 8.6335 8.6846 8.8223 8.9555 9.0406 9.0879 9.3497 9.4053 9.4976 9.7687 9.9456 10.0712 10.2162 10.2951 10.7383 10.7820 10.9253 10.9517 11.1629 11.2462 11.4690 11.5446 11.5750 11.8117 12.0737 12.1160 12.2468 12.3103 12.4825 12.5162 12.6680 12.7577 12.9252 13.0234 13.0681 13.1279 13.2335 13.5176 13.6889 13.7406 13.7986 13.8368 13.9507 14.1251 14.2884 14.3492 14.4319 14.5237 14.6976 14.7247 14.7947 14.9383 15.0873 15.1624 15.2796 15.3768 15.5429 15.6880 15.7603 15.8364 15.9484 16.1985 16.3918 16.5059 16.6332 16.8320 16.9810 17.1983 17.3715 17.5040 17.5694 17.7418 17.9182 18.0825 18.4889 18.5316 18.6648 18.8723 18.9765 19.3592 19.4870 19.8017 19.8622 19.9278 20.1421 20.4050 20.4524 20.7141 20.8727 21.0291 21.2420 21.3547 21.5213 21.6465 21.9591 22.2329 22.3205 22.3632 22.5038 22.6595 22.7524 22.9143 23.2781 23.4532 23.5901 23.6996 24.0596 24.2669 24.4865 24.4983 24.6844 24.8646 25.0106 25.5264 25.6328 25.8418 25.9542 26.0224 26.2375 26.4599 26.9079 26.9650 27.0826 27.2497 27.5391 27.7000 27.7737 27.8647 28.0946 28.3928 28.9575 29.0813 29.1478 29.3044 29.4018 29.8201 29.8804 30.1197 30.2901 30.4158 30.4545 30.5754 30.8048 31.1882 31.3756 31.5109 31.5194 31.8309 32.1136 32.3522 32.5005 32.6844 32.8779 33.1982 33.2180 33.3984 33.5155 33.6249 33.8786 33.9616 34.1662 34.2943 34.5471 34.8600 35.0855 35.3294 35.5298 35.6276 35.7566 35.8464 36.0567 36.3281 36.5535 36.9561 37.0197 37.0738 37.3718 37.4363 37.5363 37.7329 37.8246 38.0092 38.1899 38.4891 38.7476 38.9294 39.1439 39.1997 39.4740 39.6509 39.8577 40.0443 40.1109 40.3359 40.5709 40.7056 40.8148 40.9517 41.0539 41.4370 41.5723 41.7090 42.0130 42.1293 42.4024 42.5460 42.7948 42.9636 43.0391 43.1585 43.5425 43.6022 43.6909 43.8594 43.9921 44.1679 44.2601 44.4638 44.6414 44.8450 45.0608 45.1869 45.3801 45.5204 45.6765 45.7441 46.1778 46.2541 46.5519 46.7825 46.8702 47.1659 47.3167 47.5601 47.6485 47.7863 47.9188 48.2132 48.5491 48.7895 48.8458 49.0711 49.5022 49.5555 49.6394 49.7378 50.1248 50.3539 50.5540 50.7705 50.8368 51.0786 51.2750 51.4695 51.7645 52.0265 52.2428 52.4026 52.6739 52.7040 52.7801 53.2817 53.4163 53.9256 54.1300 54.3985 54.4931 55.2821 55.6100 55.7470 56.0358 56.2291 56.4444 56.7185 56.7497 57.3680 57.5638 57.9470 58.2603 58.5377 58.7988 59.1221 59.4372 59.5357 59.6949 59.7939 60.0218 60.2982 60.4911 60.6138 60.6480 61.3330 61.5918 62.1973 62.4585 62.8250 62.9215 63.0466 63.1701 64.0425 64.0919 64.2383 64.5393 64.7160 65.1984 65.2982 65.3933 65.8755 66.0833 66.4086 66.7336 67.0544 67.2473 67.6421 67.7903 68.1069 68.2854 68.3836 68.7941 69.0392 69.4529 70.0378 70.3320 70.7696 71.1506 71.3258 71.7182 72.2858 72.4262 72.7622 72.8184 73.2454 73.6906 74.0244 74.0841 74.3185 74.4139 75.0704 75.5051 75.6688 75.9502 76.2796 76.5283 76.5700 76.7137 77.1946 77.3715 77.5993 77.6906 77.9518 78.1138 78.1925 78.5722 78.6467 78.7864 78.9875 79.0650 79.3268 79.5571 79.8942 79.9142 80.0126 80.1733 80.3498 80.6427 80.9153 81.0682 81.3576 81.5059 81.5755 81.8532 81.9791 82.3420 82.5153 82.7865 82.8204 82.9661 83.0967 83.2042 83.4696 83.6577 83.8762 84.0438 84.4199 84.4944 84.8743 84.9580 85.1388 85.3306 85.4506 85.5898 85.7466 85.9452 86.0094 86.0848 86.3084 86.5481 86.8535 86.9934 87.2642 87.4839 87.6697 87.8484 87.9992 88.2126 88.2866 88.3438 88.6479 88.9052 89.0427 89.2589 89.3481 89.4332 89.5758 89.7855 89.9738 90.1828 90.3037 90.4210 90.5548 90.8189 91.0760 91.1628 91.4669 91.7086 91.8818 91.9536 92.1714 92.4418 92.6421 92.8215 93.0669 93.2828 93.3389 93.5712 93.8839 93.9746 94.2358 94.2752 94.3735 94.5125 94.7328 94.9363 95.1094 95.1863 95.4197 95.6478 95.8910 95.9540 96.1618 96.2781 96.5255 96.7933 96.9686 97.2245 97.3756 97.5620 97.7853 97.9042 98.0140 98.1793 98.2799 98.4998 98.6072 98.7628 98.9108 99.1881 99.3138 99.3994 99.6678 99.8623 99.9731 100.1677 100.3033 100.6165 100.7088 100.9305 101.4190 101.4656 101.6677 101.8681 102.2377 102.4474 102.7488 102.9789 103.1348 103.3633 103.6304 103.8515 104.0167 104.3901 104.4442 104.6800 104.9327 104.9468 105.3285 105.6407 105.8604 106.0096 106.1031 106.4131 106.7170 106.8812 107.1620 107.2607 107.4789 107.7853 107.9407 108.0874 108.2825 108.3458 108.5049 108.6590 108.7141 108.8197 109.1236 109.2799 109.4129 109.5801 109.7548 110.0253 110.2676 110.4701 110.6408 110.9624 110.9683 111.3480 111.8192 112.0328 112.2214 112.4750 112.7257 113.1912 113.2895 113.4209 113.6559 113.8048 114.1688 114.2442 114.6393 114.8433 115.0700 115.4308 115.5558 115.8356 116.0317 116.1450 116.3374 116.7079 116.7334 116.9589 117.0365 117.0812 117.1391 117.3929 117.7251 117.8937 118.0953 118.2999 118.6168 118.7737 119.0061 119.1322 119.3616 119.5495 119.7917 119.8249 119.9465 120.1498 120.4965 120.7239 120.7664 120.9327 121.0601 121.4512 121.6249 121.9183 122.0413 122.1855 122.5650 122.9472 123.0851 123.1982 123.4831 123.6146 123.8576 124.0766 124.6236 124.9632 125.1939 125.3301 125.7205 126.0948 126.3377 126.6859 126.7034 127.2099 127.6743 127.7765 127.9105 128.3361 129.0783 129.3449 129.8766 130.1392 130.5679 130.6661 131.0432 131.1487 131.6846 131.8315 131.9768 132.1343 132.2018 132.3748 132.7478 132.8718 133.1981 133.5823 133.8184 134.2140 134.6027 134.7415 134.8685 135.2696 135.6203 135.9679 136.0447 136.8948 137.1157 137.3106 137.4685 137.7938 138.4726 138.7911 138.8418 139.3528 139.4151 139.4613 139.7085 140.3388 140.3775 140.6742 140.8992 141.2634 141.4866 141.9401 142.0670 142.6658 142.8731 143.0505 143.5285 143.7510 144.2327 144.4879 144.8853 145.1960 145.2587 145.4360 145.7115 145.9700 146.2105 147.0907 147.2035 147.3745 147.7724 147.9796 148.3716 148.5722 148.7933 148.8571 148.9702 149.3599 149.4965 150.0755 150.2497 150.5807 150.7578 151.2501 151.3679 151.5215 151.8122 152.3138 152.8190 153.3803 153.8944 154.4275 154.8255 155.6167 155.7796 156.2732 156.4151 156.8029 157.4188 157.5649 157.8104 158.0712 158.5341 159.0718 159.2701 159.7150 159.9747 160.7427 161.4346 161.8127 162.2075 162.7428 163.3805 163.5974 164.9459 166.2160 169.0473 169.5978 171.1458 171.5154 172.4547 172.5844 174.1034 179.5760 183.8031 187.1729 188.8406 194.0841 196.2065 202.3030 213.4542 221.6850 222.9816 223.5915 227.3758 229.5651 294.9143 297.4282 312.5334 617.3880 625.9607 628.7812 630.6005 634.1429 634.4095 635.5126 637.1041 637.6407 637.8431 641.8452 643.2572 648.7828 649.5761 651.4330 655.7653 712.0390 889.3283 895.8863 1215.4395</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">-0.108194 -0.370503 -0.061885 -0.359233 0.398589 -0.264661 0.276397 -0.069306 -0.284482 0.018378 -0.214791 -0.175802 -0.078377 -0.201315 -0.274062 -0.163359 -0.162702 -0.140829 -0.001977 0.096763 0.100067 0.110552 0.129820 0.103628 0.110170 0.115089 0.107747 0.113904 0.097096 0.144114 0.123820 0.153020 0.144572 0.154987 0.139947 0.146263 0.146558</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">17.1082 8.3705 7.0619 7.3592 5.6014 6.2647 5.7236 6.0693 6.2845 5.9816 6.2148 6.1758 6.0784 6.2013 6.2741 6.1634 6.1627 6.1408 6.0020 5.9032 0.8999 0.8894 0.8702 0.8964 0.8898 0.8849 0.8923 0.8861 0.9029 0.8559 0.8762 0.8470 0.8554 0.8450 0.8601 0.8537 0.8534</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">-0.1082 -0.3705 -0.0619 -0.3592 0.3986 -0.2647 0.2764 -0.0693 -0.2845 0.0184 -0.2148 -0.1758 -0.0784 -0.2013 -0.2741 -0.1634 -0.1627 -0.1408 -0.0020 0.0968 0.1001 0.1106 0.1298 0.1036 0.1102 0.1151 0.1077 0.1139 0.0971 0.1441 0.1238 0.1530 0.1446 0.1550 0.1399 0.1463 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.1973 1.9162 2.8359 3.0668 3.8073 3.9451 3.8265 3.6209 3.8693 3.5475 3.9764 3.9882 4.0775 3.9686 4.0296 3.9107 4.0012 3.9665 3.9988 3.8079 1.0158 1.0148 0.9875 0.9986 1.0024 1.0031 0.9960 1.0022 0.9912 1.0066 1.0556 1.0169 1.0036 0.9924 1.0087 1.0035 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.1973 1.9162 2.8359 3.0668 3.8073 3.9451 3.8265 3.6209 3.8693 3.5475 3.9764 3.9882 4.0775 3.9686 4.0296 3.9107 4.0012 3.9665 3.9988 3.8079 1.0158 1.0148 0.9875 0.9986 1.0024 1.0031 0.9960 1.0022 0.9912 1.0066 1.0556 1.0169 1.0036 0.9924 1.0087 1.0035 0.9993</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">0.9902 0.8206 0.9459 0.9705 0.9369 1.5125 1.4734 0.9050 0.8964 0.9174 0.9223 1.0054 1.0091 0.9020 0.9650 1.3586 1.3606 0.9862 0.9775 0.9946 1.3062 1.3546 0.9809 0.9870 0.9740 1.4630 0.9960 0.9986 1.4554 0.9683 1.4687 0.9993 1.4134 0.9850 1.3778 0.9878 1.3609 0.9827 0.9779</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">-0.021818656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.905546417961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.68802 -27.11373 1.57429 -0.87123 -0.12742 -0.99865 7.10815 -4.46455 2.64360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.22236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
