<?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="-5.067692"
                        y3="-2.105573"
                        z3="-0.332846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.656932"
                        y3="-1.571538"
                        z3="-0.515899"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.852551"
                        y3="-0.205484"
                        z3="-0.882315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.44006"
                        y3="3.642545"
                        z3="-0.5998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.193375"
                        y3="0.456597"
                        z3="0.392341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.158348"
                        y3="-0.200636"
                        z3="1.327478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.847232"
                        y3="-1.546822"
                        z3="0.641067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.925635"
                        y3="1.939634"
                        z3="0.228978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.60964"
                        y3="0.160122"
                        z3="0.884396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.622283"
                        y3="-1.711446"
                        z3="0.343853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.875578"
                        y3="-0.1884"
                        z3="-1.90067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.758833"
                        y3="2.924394"
                        z3="0.740989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.774715"
                        y3="2.371314"
                        z3="-0.431523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196827"
                        y3="-1.28909"
                        z3="-0.850585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443825"
                        y3="-2.270047"
                        z3="1.317643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417089"
                        y3="4.25984"
                        z3="0.57836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.562272"
                        y3="-1.410801"
                        z3="-1.06358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.810743"
                        y3="-2.395366"
                        z3="1.122482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.253038"
                        y3="4.568697"
                        z3="-0.098983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.359625"
                        y3="-1.959876"
                        z3="-0.07248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.562709"
                        y3="-0.33833"
                        z3="2.329096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.259387"
                        y3="0.40737"
                        z3="1.420016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.174381"
                        y3="-2.383932"
                        z3="1.262321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.790838"
                        y3="-0.914323"
                        z3="0.913586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.750699"
                        y3="0.533349"
                        z3="1.897951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.376189"
                        y3="0.613081"
                        z3="0.254894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.80322"
                        y3="-0.697106"
                        z3="-1.619506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.10695"
                        y3="0.850267"
                        z3="-2.13396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.492574"
                        y3="-0.648911"
                        z3="-2.810979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.669146"
                        y3="2.672214"
                        z3="1.267102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.088839"
                        y3="1.642718"
                        z3="-0.846794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.590624"
                        y3="-0.846999"
                        z3="-1.628493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.015522"
                        y3="-2.61726"
                        z3="2.25031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.046607"
                        y3="5.046111"
                        z3="0.971057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.995982"
                        y3="-1.076486"
                        z3="-1.996102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.43261"
                        y3="-2.832387"
                        z3="1.89147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.960777"
                        y3="5.601521"
                        z3="-0.245357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" 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">1637.8905047446 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">7.417e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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="-5.06769206"
                                 y3="-2.10557299"
                                 z3="-0.33284636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65693239"
                                 y3="-1.57153767"
                                 z3="-0.51589902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.85255144"
                                 y3="-0.20548408"
                                 z3="-0.88231485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.44005965"
                                 y3="3.64254512"
                                 z3="-0.5997997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.19337453"
                                 y3="0.45659669"
                                 z3="0.39234077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.15834835"
                                 y3="-0.20063567"
                                 z3="1.32747763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84723207"
                                 y3="-1.54682187"
                                 z3="0.64106746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.92563498"
                                 y3="1.93963395"
                                 z3="0.2289775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60964047"
                                 y3="0.16012156"
                                 z3="0.88439628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62228309"
                                 y3="-1.71144625"
                                 z3="0.34385326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.87557776"
                                 y3="-0.18839972"
                                 z3="-1.90066975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.75883263"
                                 y3="2.92439361"
                                 z3="0.74098894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.77471495"
                                 y3="2.3713138"
                                 z3="-0.43152253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1968268"
                                 y3="-1.28908966"
                                 z3="-0.85058486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44382503"
                                 y3="-2.27004713"
                                 z3="1.31764259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41708869"
                                 y3="4.2598397"
                                 z3="0.5783596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56227154"
                                 y3="-1.41080054"
                                 z3="-1.06357998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81074302"
                                 y3="-2.39536571"
                                 z3="1.12248216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25303826"
                                 y3="4.56869675"
                                 z3="-0.09898274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.3596249"
                                 y3="-1.95987622"
                                 z3="-0.07248007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.56270884"
                                 y3="-0.33832993"
                                 z3="2.32909646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.25938745"
                                 y3="0.40736979"
                                 z3="1.42001586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.17438145"
                                 y3="-2.3839315"
                                 z3="1.26232149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.79083812"
                                 y3="-0.91432266"
                                 z3="0.91358577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75069879"
                                 y3="0.53334873"
                                 z3="1.89795113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.37618866"
                                 y3="0.61308083"
                                 z3="0.25489351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80321969"
                                 y3="-0.69710606"
                                 z3="-1.61950583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10695021"
                                 y3="0.85026725"
                                 z3="-2.13395974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49257412"
                                 y3="-0.648911"
                                 z3="-2.81097864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66914617"
                                 y3="2.67221388"
                                 z3="1.26710239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.08883946"
                                 y3="1.64271772"
                                 z3="-0.84679378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.59062385"
                                 y3="-0.84699929"
                                 z3="-1.62849267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01552234"
                                 y3="-2.61725995"
                                 z3="2.25031045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.04660668"
                                 y3="5.04611071"
                                 z3="0.97105748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.99598249"
                                 y3="-1.07648564"
                                 z3="-1.99610213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.43261042"
                                 y3="-2.83238712"
                                 z3="1.89147002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.96077726"
                                 y3="5.60152084"
                                 z3="-0.24535721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" 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="-5.067692"
                        y3="-2.105573"
                        z3="-0.332846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.656932"
                        y3="-1.571538"
                        z3="-0.515899"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.852551"
                        y3="-0.205484"
                        z3="-0.882315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.44006"
                        y3="3.642545"
                        z3="-0.5998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.193375"
                        y3="0.456597"
                        z3="0.392341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.158348"
                        y3="-0.200636"
                        z3="1.327478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.847232"
                        y3="-1.546822"
                        z3="0.641067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.925635"
                        y3="1.939634"
                        z3="0.228978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.60964"
                        y3="0.160122"
                        z3="0.884396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.622283"
                        y3="-1.711446"
                        z3="0.343853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.875578"
                        y3="-0.1884"
                        z3="-1.90067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.758833"
                        y3="2.924394"
                        z3="0.740989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.774715"
                        y3="2.371314"
                        z3="-0.431523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196827"
                        y3="-1.28909"
                        z3="-0.850585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443825"
                        y3="-2.270047"
                        z3="1.317643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417089"
                        y3="4.25984"
                        z3="0.57836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.562272"
                        y3="-1.410801"
                        z3="-1.06358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.810743"
                        y3="-2.395366"
                        z3="1.122482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.253038"
                        y3="4.568697"
                        z3="-0.098983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.359625"
                        y3="-1.959876"
                        z3="-0.07248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.562709"
                        y3="-0.33833"
                        z3="2.329096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.259387"
                        y3="0.40737"
                        z3="1.420016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.174381"
                        y3="-2.383932"
                        z3="1.262321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.790838"
                        y3="-0.914323"
                        z3="0.913586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.750699"
                        y3="0.533349"
                        z3="1.897951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.376189"
                        y3="0.613081"
                        z3="0.254894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.80322"
                        y3="-0.697106"
                        z3="-1.619506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.10695"
                        y3="0.850267"
                        z3="-2.13396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.492574"
                        y3="-0.648911"
                        z3="-2.810979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.669146"
                        y3="2.672214"
                        z3="1.267102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.088839"
                        y3="1.642718"
                        z3="-0.846794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.590624"
                        y3="-0.846999"
                        z3="-1.628493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.015522"
                        y3="-2.61726"
                        z3="2.25031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.046607"
                        y3="5.046111"
                        z3="0.971057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.995982"
                        y3="-1.076486"
                        z3="-1.996102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.43261"
                        y3="-2.832387"
                        z3="1.89147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.960777"
                        y3="5.601521"
                        z3="-0.245357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" 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">1367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145.1971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.8335</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88261442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1637.89050474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2902.77311916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.47118483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.69806567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02512487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.54509220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.66247778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000056159394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000056159394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000112318789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.550875762939</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">-2765.2865 -524.2472 -393.6891 -392.4617 -281.4094 -281.2033 -280.9909 -280.5179 -280.4895 -280.1232 -280.0874 -280.0368 -279.9748 -279.9625 -279.9435 -279.8655 -279.8397 -279.7900 -279.6221 -279.1845 -260.5877 -199.4199 -199.1932 -199.1863 -32.9302 -29.0841 -27.6601 -27.2041 -26.2324 -25.5362 -24.7827 -23.8666 -23.7717 -23.4222 -22.2985 -21.6227 -20.3895 -20.0679 -19.9705 -19.8094 -18.9323 -18.2886 -17.4571 -16.8164 -16.6592 -16.1002 -16.0088 -15.5891 -15.3279 -15.2155 -14.9353 -14.6260 -14.3245 -14.1445 -14.0812 -13.9149 -13.6140 -13.5151 -13.3036 -13.0788 -13.0091 -12.8432 -12.6546 -12.2631 -12.1915 -12.0584 -11.8070 -11.5933 -11.1919 -10.9638 -10.3161 -9.7638 -9.5863 -9.3694 -8.9674 -8.2710 1.2194 1.3398 1.4667 1.6143 3.0895 3.3350 3.8317 4.1221 4.2149 4.3845 4.5975 4.5990 4.6734 4.8195 4.9471 5.1688 5.3064 5.3867 5.6628 5.6985 5.7255 5.9102 5.9599 6.2097 6.4743 6.5032 6.5631 6.7677 6.8963 7.0247 7.2488 7.2990 7.5959 7.7683 7.9442 8.0670 8.2294 8.2621 8.3705 8.5315 8.5798 8.7831 8.8452 8.9049 9.0512 9.2313 9.4338 9.5784 9.7287 9.8245 9.9816 9.9965 10.2817 10.4652 10.6022 10.9112 10.9627 11.1196 11.2261 11.2654 11.5033 11.5791 11.6711 11.8765 11.9901 12.0258 12.1891 12.2123 12.2832 12.4098 12.4764 12.8286 12.9213 12.9775 13.0100 13.1770 13.2692 13.4148 13.6223 13.6679 13.7415 13.8349 14.0811 14.1680 14.2172 14.3344 14.4294 14.4794 14.6028 14.6098 14.6768 14.8628 15.0282 15.2350 15.2589 15.3953 15.4680 15.5649 15.8260 16.0766 16.1091 16.1863 16.2833 16.5350 16.7264 16.8915 17.0484 17.2556 17.4773 17.5645 17.7371 17.8506 18.2417 18.3946 18.4522 18.5477 18.8582 18.9788 19.1334 19.2963 19.5788 19.7628 19.8035 19.9670 20.0923 20.2475 20.4746 20.7023 20.9470 20.9930 21.2053 21.3119 21.4012 21.5896 21.7803 21.8849 22.2050 22.3438 22.3717 22.6015 22.6459 22.9616 23.0330 23.3311 23.4245 23.7004 23.8138 23.9776 24.3975 24.5288 24.6949 24.7318 24.9790 25.2633 25.3805 25.6369 25.8007 26.0766 26.2799 26.5662 26.6490 26.7523 26.8834 26.9177 27.1681 27.4444 27.5906 27.6550 28.1203 28.3305 28.5348 28.7542 29.1155 29.1610 29.2797 29.4256 29.4661 29.8577 30.2071 30.3205 30.4286 30.5806 30.7322 30.9790 31.1851 31.2550 31.3888 31.7378 31.9172 32.0013 32.2499 32.3985 32.5850 32.6585 32.8993 33.3293 33.3893 33.4823 33.7120 33.7861 34.0643 34.2864 34.4042 34.6893 34.8907 35.0426 35.3256 35.5085 35.6134 35.9364 36.1982 36.3839 36.5156 36.5903 36.8302 36.9955 37.2754 37.4316 37.5638 37.7202 37.9568 38.3343 38.3936 38.5395 38.5951 38.7546 38.9471 39.0689 39.2493 39.5743 39.6812 39.8255 39.8455 40.0764 40.2500 40.4872 40.6606 40.9225 41.0684 41.1080 41.2831 41.4183 41.6586 41.8585 41.9169 42.2025 42.2451 42.5188 42.7131 42.9748 43.1873 43.3981 43.5449 43.6502 44.0474 44.1533 44.1964 44.4281 44.5426 44.6948 44.8062 45.0652 45.2938 45.3785 45.5136 45.6006 45.6228 46.0711 46.2387 46.4044 46.7832 46.8485 46.9638 47.1818 47.3676 47.7490 47.9169 48.0876 48.2263 48.2964 48.6463 49.0796 49.1716 49.3329 49.6065 49.7847 49.8870 50.1881 50.5261 50.7664 51.0760 51.2177 51.3943 51.5130 51.7726 51.9024 52.1032 52.2406 52.3476 52.6590 52.8982 52.9813 53.5426 53.7326 54.0536 54.6202 55.1265 55.2798 55.5111 55.5478 55.9424 56.3179 56.4382 56.6858 56.7845 57.2039 57.6069 57.8155 58.0750 58.5701 58.6896 58.9259 59.0843 59.3591 59.4211 59.6569 59.8243 59.9879 60.1883 60.8770 61.3166 61.6663 61.8389 61.9571 62.6673 62.8906 62.9648 63.0687 63.6879 64.0290 64.4560 64.4915 64.8766 64.9819 65.3110 65.5312 65.6941 65.8805 66.0911 66.2184 66.7679 66.8259 66.9610 67.2407 67.7198 68.1432 68.5382 68.5874 68.9929 69.3322 69.4647 70.2338 70.6215 70.7789 71.3926 71.4126 71.9970 72.2841 72.4526 72.7702 72.8194 73.2802 73.5795 73.8628 74.2442 74.6206 74.7467 74.9956 75.0616 75.6524 75.8509 76.0025 76.5571 76.6285 76.9374 77.2756 77.4515 77.5300 77.6166 77.8680 77.9330 78.1628 78.3838 78.6754 78.9505 79.1375 79.2300 79.5455 79.6918 79.8177 79.9036 79.9623 80.1457 80.4925 80.6963 81.0938 81.2031 81.4681 81.5410 81.6944 81.8507 82.0100 82.2102 82.3231 82.3819 82.6536 82.7571 82.9662 83.0836 83.4431 83.6200 83.7513 84.1597 84.2514 84.3183 84.4565 84.7629 84.8512 84.9369 85.0378 85.0793 85.1929 85.6359 85.9196 86.1059 86.2854 86.4341 86.5696 86.7128 86.9494 87.1549 87.3108 87.4850 87.6886 87.9824 88.0201 88.0812 88.2877 88.4540 88.6679 88.8370 88.9917 89.3169 89.3611 89.5471 89.7624 90.1025 90.1689 90.3038 90.4519 90.6474 90.8679 90.9910 91.1876 91.2747 91.5860 91.8308 92.0544 92.1249 92.3105 92.6791 92.7403 93.0508 93.1285 93.2462 93.3081 93.5903 93.7953 94.0903 94.2222 94.3712 94.4757 94.8279 95.0284 95.1899 95.3734 95.4776 95.5515 95.6058 96.0200 96.2708 96.3673 96.4650 96.7586 97.0723 97.1209 97.5202 97.6171 97.7847 97.9950 98.0328 98.4262 98.5039 98.6898 98.8842 99.0966 99.1920 99.3815 99.7151 99.7878 99.9605 99.9854 100.1110 100.3445 100.7006 100.7490 101.0978 101.1822 101.5174 101.6712 101.8390 102.3509 102.5231 102.7462 102.8847 103.3649 103.3986 103.7870 103.8750 104.0547 104.4127 104.7808 104.9511 105.1684 105.4118 105.4680 105.7166 105.8893 106.0174 106.2449 106.3141 106.7467 106.8270 106.9930 107.1157 107.3673 107.6454 107.8164 108.0490 108.1219 108.2925 108.7388 108.7956 108.9845 109.2548 109.3708 109.4042 109.5434 109.6388 109.8377 110.1557 110.3636 110.4167 110.8369 111.1099 111.2990 111.4681 111.5036 111.6532 111.8936 112.3362 112.6546 113.0252 113.2177 113.2578 113.4382 113.7114 113.9135 114.2586 114.4810 114.6449 114.9092 114.9948 115.2786 115.4326 115.5884 115.7587 116.0615 116.4644 116.5484 116.9332 117.0072 117.0434 117.4628 117.6260 117.8616 117.9173 118.0784 118.4573 118.4878 118.8007 119.0228 119.0645 119.1405 119.5612 119.6126 119.7824 119.9413 120.2096 120.2891 120.4297 120.7326 120.8491 121.0410 121.2799 121.5614 121.8095 122.0302 122.2491 122.5514 122.8763 123.0201 123.2208 123.5023 123.7754 124.0388 124.0869 124.4183 124.7461 125.0162 125.1282 125.6755 125.9279 126.2577 126.4512 126.9792 127.2871 127.8297 128.0006 128.0433 128.4872 129.2709 129.6986 129.9206 130.3966 130.7092 130.9281 131.3126 131.5814 131.6636 131.8366 132.1184 132.1746 132.4224 132.7194 132.8091 133.1690 133.3628 133.7127 134.0033 134.1588 134.4493 134.7951 135.0772 135.2694 135.7519 136.1361 136.8258 136.8883 137.1187 137.6980 138.0423 138.1374 138.3363 138.6946 138.9554 139.2052 139.8878 139.9661 140.1778 140.4491 140.4949 140.7914 141.2209 141.4793 141.6108 142.0836 142.4089 142.5131 142.9736 143.4263 143.5772 143.8111 144.1354 144.6422 144.6918 145.1310 145.4326 145.8252 146.3009 146.4771 146.8942 147.1426 147.4720 147.6837 147.9682 148.4251 148.5396 148.5815 148.7592 149.2945 149.6016 149.9361 150.1497 150.3196 150.5230 150.6622 151.2907 151.4039 152.0205 152.3472 152.4810 152.8949 153.2860 153.5833 154.1813 154.7621 155.5292 155.6692 156.0414 156.4533 156.8325 157.2576 157.3868 157.7585 158.3278 158.6713 159.2433 159.6077 159.8209 160.1225 160.5673 161.2189 161.7575 162.3715 162.6948 163.3209 163.4789 164.9136 165.1745 166.6149 169.9497 171.1939 171.4160 171.5596 172.4203 177.6926 179.7157 183.9776 187.5953 189.1774 193.8850 194.4855 203.6363 213.7966 221.5832 222.9461 223.4437 227.3356 229.5198 294.8376 297.3982 312.4938 616.5544 626.3306 627.0032 629.4219 633.2570 634.2961 634.9844 635.4719 637.1122 637.5868 641.2295 643.1443 648.9328 649.1789 652.4585 655.6090 712.0880 889.1601 897.0710 1213.2968</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">-0.105467 -0.354820 -0.101722 -0.373159 0.528682 -0.204594 0.289582 -0.218367 -0.378675 -0.018400 -0.209998 -0.140751 -0.036323 -0.225452 -0.240904 -0.158901 -0.164896 -0.141246 0.010477 0.098698 0.095846 0.112222 0.120136 0.111592 0.106600 0.113913 0.095638 0.113765 0.113332 0.148977 0.123774 0.154117 0.141478 0.158544 0.144428 0.145059 0.146814</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">17.1055 8.3548 7.1017 7.3732 5.4713 6.2046 5.7104 6.2184 6.3787 6.0184 6.2100 6.1408 6.0363 6.2255 6.2409 6.1589 6.1649 6.1412 5.9895 5.9013 0.9042 0.8878 0.8799 0.8884 0.8934 0.8861 0.9044 0.8862 0.8867 0.8510 0.8762 0.8459 0.8585 0.8415 0.8556 0.8549 0.8532</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">-0.1055 -0.3548 -0.1017 -0.3732 0.5287 -0.2046 0.2896 -0.2184 -0.3787 -0.0184 -0.2100 -0.1408 -0.0363 -0.2255 -0.2409 -0.1589 -0.1649 -0.1412 0.0105 0.0987 0.0958 0.1122 0.1201 0.1116 0.1066 0.1139 0.0956 0.1138 0.1133 0.1490 0.1238 0.1541 0.1415 0.1585 0.1444 0.1451 0.1468</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.1997 1.8839 2.6951 3.0757 3.4209 3.9620 3.7697 3.7120 3.9619 3.5857 3.9604 3.9433 4.0754 3.9593 4.0511 3.9212 4.0342 3.9676 3.9845 3.8089 1.0162 0.9924 0.9983 1.0124 1.0007 0.9907 0.9996 0.9908 0.9949 1.0033 1.0376 1.0181 1.0061 0.9934 1.0071 1.0048 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.1997 1.8839 2.6951 3.0757 3.4209 3.9620 3.7697 3.7120 3.9619 3.5857 3.9604 3.9433 4.0754 3.9593 4.0511 3.9212 4.0342 3.9676 3.9845 3.8089 1.0162 0.9924 0.9983 1.0124 1.0007 0.9907 0.9996 0.9908 0.9949 1.0033 1.0376 1.0181 1.0061 0.9934 1.0071 1.0048 0.9977</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">0.9912 0.7802 0.9661 0.7861 0.9455 1.5368 1.4441 0.8876 0.8233 0.9280 0.9358 0.9990 1.0162 0.8592 0.9838 1.4005 1.3578 0.9850 0.9923 1.0078 1.3101 1.3868 0.9852 0.9718 0.9827 1.4449 0.9713 1.0156 1.4775 0.9772 1.4662 0.9896 1.4343 0.9794 1.3788 0.9804 1.3639 0.9833 0.9777</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">-0.019123153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.901737572266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.54695 -27.09009 2.45686 7.62728 -7.40677 0.22051 3.39397 -1.86649 1.52748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
