<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 1 1 1 1 1 2 1 2 1 1 2 2 3 2 1 2 2 2 2 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.528277"
                        y3="0.332331"
                        z3="-0.000045"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.436435"
                        y3="-0.51582"
                        z3="-0.000007"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.133608"
                        y3="0.03205"
                        z3="-0.000011"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.052106"
                        y3="1.443685"
                        z3="-0.000061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.086986"
                        y3="2.287173"
                        z3="-0.000103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.350738"
                        y3="1.73472"
                        z3="-0.000093"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.5269"
                        y3="-0.090832"
                        z3="-0.000038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.38573"
                        y3="1.929455"
                        z3="-0.000079"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.948334"
                        y3="3.363215"
                        z3="-0.000142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.462191"
                        y3="1.067073"
                        z3="-0.000046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.251122"
                        y3="-0.326048"
                        z3="0.000017"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.551072"
                        y3="3.002995"
                        z3="-0.000127"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.480334"
                        y3="1.438216"
                        z3="-0.000069"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.986083"
                        y3="-0.771751"
                        z3="0.000024"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.821815"
                        y3="-1.777205"
                        z3="0.000057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.37019"
                        y3="-1.318552"
                        z3="0.000193"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.000494"
                        y3="-1.168961"
                        z3="0.883047"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.001991"
                        y3="-1.167651"
                        z3="-0.881348"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.013593"
                        y3="-2.35117"
                        z3="-0.00086"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.227169"
                        y3="2.373584"
                        z3="-0.000123"/>
                  <atom elementType="Cl"
                        id="a21"
                        x3="1.645956"
                        y3="-2.24802"
                        z3="0.00005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN">
                  <atomArray count="10 9 1 1" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">169.5667</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H9ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,6,5,1,10,8,11,4,2,3,21,14/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:21C3C3C3C3C3C3HC3HC3C3HHNHCHHHHCl/rB:s1;s2;s3;s4;s1s5;s1;s4;s5;s8;s10;s8;s10;s3s11;s14;s11;s16;s16;s16;s6;s2;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">689</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">8_Cl_2_MeQuinolinium_0a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">92</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">737.9997279514 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module 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">7.491e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">689</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">8_Cl_2_MeQuinolinium_0a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">92</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744.3747929954 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module 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">6.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.528277"
                                 y3="0.332331"
                                 z3="-0.000045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.436435"
                                 y3="-0.51582"
                                 z3="-0.000007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.133608"
                                 y3="0.03205"
                                 z3="-0.000011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.052106"
                                 y3="1.443685"
                                 z3="-0.000061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.086986"
                                 y3="2.287173"
                                 z3="-0.000103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.350738"
                                 y3="1.73472"
                                 z3="-0.000093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.5269"
                                 y3="-0.090832"
                                 z3="-0.000038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38573"
                                 y3="1.929455"
                                 z3="-0.000079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="0.948334"
                                 y3="3.363215"
                                 z3="-0.000142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.462191"
                                 y3="1.067073"
                                 z3="-0.000046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.251122"
                                 y3="-0.326048"
                                 z3="0.000017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.551072"
                                 y3="3.002995"
                                 z3="-0.000127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.480334"
                                 y3="1.438216"
                                 z3="-0.000069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.986083"
                                 y3="-0.771751"
                                 z3="0.000024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.821815"
                                 y3="-1.777205"
                                 z3="0.000057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37019"
                                 y3="-1.318552"
                                 z3="0.000193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.000494"
                                 y3="-1.168961"
                                 z3="0.883047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.001991"
                                 y3="-1.167651"
                                 z3="-0.881348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.013593"
                                 y3="-2.35117"
                                 z3="-0.00086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.227169"
                                 y3="2.373584"
                                 z3="-0.000123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a21"
                                 x3="1.645956"
                                 y3="-2.24802"
                                 z3="0.00005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                        </bondArray>
                        <formula concise="C10H9ClN">
                           <atomArray count="10 9 1 1" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">169.5667</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H9ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6,12H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,6,5,1,10,8,11,4,2,3,21,14/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:21C3C3C3C3C3C3HC3HC3C3HHNHCHHHHCl/rB:s1;s2;s3;s4;s1s5;s1;s4;s5;s8;s10;s8;s10;s3s11;s14;s11;s16;s16;s16;s6;s2;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.506524"
                              y3="0.328326"
                              z3="-0.000045"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.419751"
                              y3="-0.507673"
                              z3="-0.00001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.127329"
                              y3="0.039827"
                              z3="-0.000014"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.054849"
                              y3="1.437754"
                              z3="-0.000063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.080245"
                              y3="2.275174"
                              z3="-0.000102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.333573"
                              y3="1.724195"
                              z3="-0.00009"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.500734"
                              y3="-0.097413"
                              z3="-0.000037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.382789"
                              y3="1.921198"
                              z3="-0.000081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.944554"
                              y3="3.348436"
                              z3="-0.000139"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.450669"
                              y3="1.064076"
                              z3="-0.000045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.237041"
                              y3="-0.320807"
                              z3="0.00002"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.548872"
                              y3="2.991615"
                              z3="-0.000129"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.466283"
                              y3="1.432687"
                              z3="-0.000068"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.982741"
                              y3="-0.761853"
                              z3="0.000024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.816111"
                              y3="-1.761829"
                              z3="0.000056"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.347448"
                              y3="-1.312646"
                              z3="0.000193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.974426"
                              y3="-1.164549"
                              z3="0.88003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.975919"
                              y3="-1.163259"
                              z3="-0.878344"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.98621"
                              y3="-2.339237"
                              z3="-0.000849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.208442"
                              y3="2.359363"
                              z3="-0.000117"/>
                        <atom elementType="Cl"
                              id="a21"
                              x3="1.60989"
                              y3="-2.224897"
                              z3="0.000046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H9ClN">
                        <atomArray count="10 9 1 1" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.5667</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H9ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,6,5,1,10,8,11,4,2,3,21,14/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:21C3C3C3C3C3C3HC3HC3C3HHNHCHHHHCl/rB:s1;s2;s3;s4;s1s5;s1;s4;s5;s8;s10;s8;s10;s3s11;s14;s11;s16;s16;s16;s6;s2;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.503682"
                              y3="0.327242"
                              z3="-0.000045"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.418862"
                              y3="-0.507095"
                              z3="-0.000011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.12633"
                              y3="0.041767"
                              z3="-0.000016"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.055149"
                              y3="1.43599"
                              z3="-0.000063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.079712"
                              y3="2.27252"
                              z3="-0.000101"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.330596"
                              y3="1.722457"
                              z3="-0.000089"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.498174"
                              y3="-0.098026"
                              z3="-0.000038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.383039"
                              y3="1.919296"
                              z3="-0.00008"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.944464"
                              y3="3.345924"
                              z3="-0.000137"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.448992"
                              y3="1.063823"
                              z3="-0.000045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.234577"
                              y3="-0.320238"
                              z3="0.00002"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.549293"
                              y3="2.989777"
                              z3="-0.000128"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.464697"
                              y3="1.43235"
                              z3="-0.000066"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.982646"
                              y3="-0.760439"
                              z3="0.000022"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.813872"
                              y3="-1.760705"
                              z3="0.000054"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.34442"
                              y3="-1.311636"
                              z3="0.000193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.97117"
                              y3="-1.163274"
                              z3="0.879943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.972653"
                              y3="-1.162003"
                              z3="-0.878267"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.982264"
                              y3="-2.337698"
                              z3="-0.000835"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.205355"
                              y3="2.357931"
                              z3="-0.000115"/>
                        <atom elementType="Cl"
                              id="a21"
                              x3="1.60328"
                              y3="-2.219476"
                              z3="0.000041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H9ClN">
                        <atomArray count="10 9 1 1" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.5667</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H9ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,6,5,1,10,8,11,4,2,3,21,14/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:21C3C3C3C3C3C3HC3HC3C3HHNHCHHHHCl/rB:s1;s2;s3;s4;s1s5;s1;s4;s5;s8;s10;s8;s10;s3s11;s14;s11;s16;s16;s16;s6;s2;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.503841"
                              y3="0.326855"
                              z3="-0.000046"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.419756"
                              y3="-0.507863"
                              z3="-0.000013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.126343"
                              y3="0.042366"
                              z3="-0.000017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.055117"
                              y3="1.435714"
                              z3="-0.000063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.080009"
                              y3="2.272441"
                              z3="-0.0001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.330394"
                              y3="1.722517"
                              z3="-0.000089"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.498746"
                              y3="-0.097586"
                              z3="-0.000039"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.383522"
                              y3="1.919126"
                              z3="-0.000079"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.944781"
                              y3="3.345903"
                              z3="-0.000135"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.449137"
                              y3="1.063902"
                              z3="-0.000043"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.234317"
                              y3="-0.320571"
                              z3="0.00002"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.549696"
                              y3="2.989673"
                              z3="-0.000127"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.464933"
                              y3="1.432274"
                              z3="-0.000063"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.982721"
                              y3="-0.760503"
                              z3="0.000021"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.812469"
                              y3="-1.760521"
                              z3="0.000052"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.344664"
                              y3="-1.311671"
                              z3="0.000193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.971411"
                              y3="-1.162932"
                              z3="0.879938"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.972879"
                              y3="-1.16168"
                              z3="-0.878275"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.982526"
                              y3="-2.337777"
                              z3="-0.000821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.205106"
                              y3="2.358143"
                              z3="-0.000114"/>
                        <atom elementType="Cl"
                              id="a21"
                              x3="1.602098"
                              y3="-2.219325"
                              z3="0.000038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H9ClN">
                        <atomArray count="10 9 1 1" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.5667</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H9ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,6,5,1,10,8,11,4,2,3,21,14/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:21C3C3C3C3C3C3HC3HC3C3HHNHCHHHHCl/rB:s1;s2;s3;s4;s1s5;s1;s4;s5;s8;s10;s8;s10;s3s11;s14;s11;s16;s16;s16;s6;s2;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.503988"
                              y3="0.326587"
                              z3="-0.000048"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.420372"
                              y3="-0.508602"
                              z3="-0.000015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.126462"
                              y3="0.042811"
                              z3="-0.000017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.055101"
                              y3="1.435755"
                              z3="-0.000062"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.08025"
                              y3="2.272809"
                              z3="-0.000099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.330411"
                              y3="1.722711"
                              z3="-0.000089"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.49927"
                              y3="-0.097059"
                              z3="-0.000042"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.383879"
                              y3="1.919215"
                              z3="-0.000077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.944992"
                              y3="3.346275"
                              z3="-0.000133"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.449374"
                              y3="1.063904"
                              z3="-0.000041"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.234232"
                              y3="-0.320963"
                              z3="0.000021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.549893"
                              y3="2.989796"
                              z3="-0.000124"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.465289"
                              y3="1.43196"
                              z3="-0.000059"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.982673"
                              y3="-0.760633"
                              z3="0.00002"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.811048"
                              y3="-1.76045"
                              z3="0.00005"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.345051"
                              y3="-1.311782"
                              z3="0.000193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.971772"
                              y3="-1.162658"
                              z3="0.879924"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.973217"
                              y3="-1.161431"
                              z3="-0.878283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.983074"
                              y3="-2.33797"
                              z3="-0.000801"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.205241"
                              y3="2.3582"
                              z3="-0.000114"/>
                        <atom elementType="Cl"
                              id="a21"
                              x3="1.601298"
                              y3="-2.219986"
                              z3="0.000033"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H9ClN">
                        <atomArray count="10 9 1 1" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.5667</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H9ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,6,5,1,10,8,11,4,2,3,21,14/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:21C3C3C3C3C3C3HC3HC3C3HHNHCHHHHCl/rB:s1;s2;s3;s4;s1s5;s1;s4;s5;s8;s10;s8;s10;s3s11;s14;s11;s16;s16;s16;s6;s2;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-901.272225575340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-901.273951561564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-901.274018159910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-901.274025906588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-901.274028040464</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.025058 -0.363876 -0.088336 -0.053998 0.047566 0.033765 0.043441 0.105164 0.040430 0.024974 -0.047059 0.053038 0.045518 0.436481 0.016660 0.056753 0.048612 0.048595 0.032090 0.041444 0.453679</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">6.0268 6.0465 5.8465 6.0666 6.0374 6.1040 0.8473 5.9759 0.8543 6.1143 5.8328 0.8473 0.8385 7.0672 0.8266 6.1575 0.8727 0.8727 0.9144 0.8387 17.0120</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">-0.0268 -0.0465 0.1535 -0.0666 -0.0374 -0.1040 0.1527 0.0241 0.1457 -0.1143 0.1672 0.1527 0.1615 -0.0672 0.1734 -0.1575 0.1273 0.1273 0.0856 0.1613 -0.0120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.9269 4.0550 3.8042 3.9374 3.9238 3.9682 0.9965 3.9310 1.0045 3.9390 3.8462 1.0011 0.9947 3.5651 1.0407 3.9224 0.9958 0.9958 1.0140 0.9936 1.3086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.9269 4.0550 3.8042 3.9374 3.9238 3.9682 0.9965 3.9310 1.0045 3.9390 3.8462 1.0011 0.9947 3.5651 1.0407 3.9224 0.9958 0.9958 1.0140 0.9936 1.3086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-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="22">1.5018 1.3035 0.9558 1.2075 1.1624 1.2761 1.1703 1.2781 1.2266 1.5581 0.9435 0.9598 1.5377 0.9467 1.3344 0.9589 1.3659 0.9575 0.9316 0.9656 0.9656 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 5 0 6 1 2 1 20 2 3 2 13 3 4 3 7 4 5 4 8 5 19 7 9 7 11 9 10 9 12 10 13 10 15 13 14 15 16 15 17 15 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.026813 -0.046550 0.153496 -0.066575 -0.037444 -0.103968 0.152663 0.024114 0.145668 -0.114271 0.167199 0.152664 0.161520 -0.067158 0.173412 -0.157502 0.127322 0.127276 0.085619 0.161296 -0.011966</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="509">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="509">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="509"
                            units="nonsi:electronvolt">-2769.3880 -399.5912 -286.8787 -286.2758 -285.9899 -285.3908 -285.0990 -284.8029 -284.5384 -284.3878 -284.2969 -284.2521 -264.6327 -203.4805 -203.2252 -203.2238 -35.4608 -31.8168 -30.8475 -29.9390 -29.1763 -27.5875 -27.2319 -25.5282 -25.2320 -24.3223 -22.4036 -22.3289 -21.2927 -20.5261 -20.1339 -19.8017 -19.3862 -18.9645 -18.4971 -18.4166 -18.0998 -17.5841 -17.0900 -16.9121 -16.6426 -16.4806 -15.3476 -15.2657 -13.7706 -13.0204 -4.8862 -3.4270 -2.3614 -1.0154 -0.8067 -0.3379 0.1123 0.2394 0.6265 0.9191 1.3342 1.7002 1.8641 1.9417 2.1231 2.1694 2.4444 2.7489 3.1614 3.3858 3.4082 3.8702 4.2067 4.2253 4.3326 4.6171 4.7939 4.9104 5.1538 5.1637 5.5347 5.5995 5.8598 5.9027 6.0992 6.6722 6.6729 6.8956 7.2272 7.4490 7.5150 7.6874 7.7866 8.2204 8.3577 8.4554 8.6010 9.1412 9.3587 9.6484 9.7506 9.9524 10.0911 10.2694 10.4015 10.7842 10.8419 10.8688 11.1303 11.2902 11.5352 11.7129 11.7480 12.0616 12.3152 12.5046 12.9873 13.0808 13.2065 13.3364 14.0809 14.5059 14.5257 14.7799 15.0360 15.5698 15.7196 15.9654 16.2631 16.3501 16.9666 17.0615 17.1677 17.3002 17.7366 17.8048 17.9665 18.3954 18.6484 18.6889 19.1842 19.4837 19.9994 20.2543 20.8456 21.0381 21.5818 21.6830 21.7290 22.0513 22.5008 22.5674 22.6890 23.1205 23.4063 24.3825 24.4968 24.7002 24.7274 25.3251 25.5390 25.5434 26.1008 26.3792 26.5525 26.9792 27.1643 27.4353 27.7605 28.2448 28.5525 28.9770 29.1429 29.8742 29.9910 30.0373 30.8783 31.1727 31.3093 31.6616 31.9987 32.5894 32.6117 33.0165 33.4480 33.5192 33.6540 33.9672 34.1809 34.5588 34.9266 34.9733 35.7716 35.7996 35.9493 36.2253 36.4397 36.9089 37.0003 37.5658 37.8094 38.1956 38.4439 38.7358 39.1112 39.3799 39.5500 39.9594 40.5218 40.9027 41.2890 41.6074 41.7751 42.0022 42.3970 42.5535 43.4276 43.4596 43.5600 43.8080 44.6409 44.9763 45.0310 45.4427 46.2289 46.3086 46.7869 46.7925 47.3084 47.4671 47.6984 48.5579 48.8682 49.0320 49.9227 50.5014 50.5958 51.4998 51.8823 52.5407 52.7198 53.1443 53.6112 53.9563 54.1281 54.3446 54.9845 55.6892 55.8819 56.1576 56.4314 57.0205 57.1535 57.8027 58.8031 59.2650 59.5509 59.9723 60.3607 60.9624 61.0615 61.6989 62.0403 62.2861 63.0650 63.2769 63.4488 64.1193 64.6826 65.0798 66.1051 66.6992 67.0253 67.4442 67.6969 69.6690 70.4051 70.4409 71.3323 71.4897 71.8773 71.9505 72.1401 72.4332 72.5997 72.9769 73.7205 74.0462 74.1940 74.4495 74.4987 75.0517 75.2613 75.3750 75.7422 76.4432 76.7088 77.0544 77.2743 77.5609 77.7478 77.8578 77.9215 78.4626 78.7125 78.9405 79.3222 79.6426 79.7085 79.9720 80.1964 80.9670 81.0201 81.5247 82.0508 82.2163 82.7341 82.7456 83.1079 83.2397 83.5086 83.7302 83.9201 84.3721 84.4759 84.6396 84.8635 85.3539 85.6201 85.9619 86.2820 86.2966 86.6464 87.2941 87.5080 88.0324 88.4866 88.8504 88.9066 89.5406 89.6715 89.9494 90.3476 90.5121 90.7472 90.8290 91.0735 91.2173 91.9241 92.0277 92.4079 92.4686 92.7909 93.1112 93.5507 93.7733 93.9532 94.4425 94.6428 94.8358 95.5888 95.8846 96.3654 96.5023 96.6778 97.5577 97.5620 97.9293 98.6719 99.0067 99.2070 100.5209 100.5893 100.8634 100.9460 101.2338 101.5688 102.1672 102.2131 102.5474 103.1036 103.1823 104.1294 104.2497 104.2818 104.5867 105.1089 105.2901 105.4690 105.9554 106.2369 106.5935 106.7496 107.0606 108.0797 108.2205 109.1369 109.1933 109.7604 109.8600 109.9533 110.0589 110.3819 111.0077 111.1065 111.7181 112.0222 112.1499 112.3463 112.7508 113.2544 113.3619 113.6208 114.3644 114.5759 115.6192 116.0280 116.2415 116.4259 116.6135 117.1583 117.4964 117.7376 118.4009 119.2283 120.1330 120.3379 121.0714 121.4150 122.5728 123.2639 124.1041 124.4088 124.5196 125.2375 125.5721 125.7014 126.0985 126.8284 127.3469 127.5799 128.1447 128.6221 128.9130 129.6217 130.4813 130.7505 132.1460 132.4299 132.8265 133.4854 134.5917 134.6497 135.6235 136.2831 137.0100 137.3342 139.2290 139.3242 139.5837 139.9910 140.7172 140.9966 141.4192 141.8646 142.4558 143.1984 143.5548 144.3364 145.0617 145.2444 146.1679 146.3841 147.4271 148.2635 148.8998 149.4661 150.6565 150.6862 151.9255 152.1061 153.1543 154.2629 156.1896 158.3287 158.6212 159.8822 162.4854 166.3814 171.2877 172.9674 180.7009 181.8835 217.6693 219.6016 220.0797 224.0512 225.7085 290.8935 294.2909 308.9574 611.8759 620.7657 626.7106 627.1507 627.9627 629.9818 631.6960 637.7154 643.2616 649.7630 708.6896 898.6949</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="63">0.00 0.00 0.00 0.00 0.00 0.00 51.54 98.79 158.61 180.14 201.49 308.06 324.96 393.14 405.28 479.08 496.83 521.13 540.28 560.67 669.46 695.45 720.15 784.38 822.51 840.46 868.41 890.67 925.10 977.38 1018.60 1044.70 1047.78 1057.08 1067.52 1099.29 1185.03 1194.59 1242.24 1255.86 1294.00 1323.32 1383.37 1426.39 1434.34 1439.84 1471.82 1480.00 1518.62 1530.43 1600.21 1664.21 1681.43 1721.33 3076.74 3152.11 3173.48 3216.03 3221.84 3230.69 3241.18 3244.21 3555.14</array>
                     <matrix cols="63"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="509"
                            units="nonsi:electronvolt">-2769.4144 -399.5594 -286.7926 -286.1445 -285.8718 -285.3015 -284.9861 -284.7217 -284.4274 -284.2740 -284.2401 -284.1506 -264.6738 -203.5176 -203.2665 -203.2655 -35.6640 -32.0096 -30.9941 -30.0477 -29.2848 -27.6426 -27.2981 -25.5874 -25.3593 -24.3733 -22.4825 -22.3946 -21.3465 -20.5853 -20.2798 -19.8724 -19.4448 -19.0228 -18.5830 -18.4453 -18.1293 -17.5973 -17.1915 -16.9227 -16.6523 -16.5639 -15.3904 -15.3238 -13.8199 -13.0415 -4.8113 -3.3668 -2.3082 -0.8938 -0.7260 -0.2390 0.1254 0.2459 0.6185 0.9495 1.3677 1.7303 1.8802 1.9912 2.1846 2.2096 2.5273 2.7780 3.1648 3.3826 3.4312 3.9377 4.2053 4.2894 4.4192 4.6631 4.7833 5.0441 5.1405 5.2063 5.5914 5.7488 5.8531 5.9825 6.1658 6.6898 6.7351 6.9836 7.1958 7.5008 7.6051 7.7333 7.7942 8.2258 8.4601 8.5985 8.6490 9.2559 9.4161 9.7255 9.8545 10.0055 10.0371 10.3152 10.4069 10.8371 10.9158 10.9705 11.1977 11.3355 11.6522 11.8153 11.8556 12.1993 12.4336 12.6040 13.0726 13.1453 13.3030 13.4359 14.1272 14.5929 14.6708 14.8903 15.1679 15.7303 15.8160 16.1323 16.3470 16.5100 17.0438 17.1652 17.2902 17.4517 17.8399 17.9557 18.1346 18.5806 18.7662 18.7810 19.2872 19.6809 20.1262 20.3155 20.9389 21.1606 21.6739 21.7701 21.8125 22.1446 22.5850 22.5990 22.7500 23.1626 23.5164 24.4315 24.5855 24.7989 24.8049 25.4326 25.5726 25.6272 26.2053 26.4965 26.6548 27.0254 27.2307 27.6030 27.8419 28.2959 28.6335 29.0600 29.3681 29.9617 30.0922 30.2113 30.9951 31.3002 31.5504 31.7643 32.1305 32.7470 32.8400 33.2024 33.6609 33.7092 33.8650 34.1710 34.3521 34.7759 35.1255 35.2344 35.9549 35.9788 36.1727 36.3681 36.5789 37.0347 37.0540 37.7307 37.9079 38.2297 38.4957 38.8549 39.2519 39.5330 39.7146 39.9909 40.6226 41.0125 41.2930 41.6227 41.9095 42.2153 42.6312 42.9092 43.3073 43.5295 43.7940 43.9142 44.6959 45.1192 45.1873 45.6317 46.1894 46.4552 46.7876 46.8788 47.3502 47.5969 47.8837 48.6670 48.9362 49.1579 49.9425 50.5830 50.8207 51.5600 52.0020 52.6233 52.8908 53.3409 53.7527 54.0598 54.2180 54.6083 55.1384 55.6855 56.1935 56.4550 56.6901 57.1826 57.5761 58.2704 59.1884 59.2327 60.0308 60.2690 60.6505 61.2257 61.4067 62.2398 62.2738 62.5779 63.2927 63.7028 63.8177 64.4670 65.2883 65.3211 66.2744 66.7586 67.1964 67.8950 67.9085 69.9190 70.5783 70.7001 71.5631 71.6572 72.0461 72.1843 72.2564 72.6586 72.8417 73.1535 73.9690 74.1355 74.4706 74.5839 74.9216 75.2119 75.5580 75.5639 76.1224 76.6670 76.7758 77.3149 77.3775 77.8610 77.9096 77.9462 78.3451 78.5215 78.6838 78.9662 79.7341 79.7387 79.9307 80.2435 80.2620 81.2665 81.3303 81.8708 82.2781 82.3190 82.7450 83.0324 83.2691 83.5016 83.5973 84.1323 84.3960 84.4709 84.7660 85.0619 85.1341 85.7293 85.7545 86.1784 86.5194 86.6588 86.9549 87.5062 87.9376 88.3740 88.5706 89.0371 89.1840 89.8283 89.8305 90.3376 90.5962 90.6549 91.0459 91.0912 91.4225 91.4672 92.1513 92.2751 92.6261 92.8624 92.9491 93.4325 93.7295 93.9383 94.2479 94.6272 94.9288 95.2969 95.6931 96.0928 96.7203 96.9064 97.0418 97.8238 98.0493 98.3714 99.0477 99.4537 99.5569 100.9686 100.9829 101.2651 101.4507 101.6175 101.8759 102.5124 102.6500 102.8397 103.3135 103.6247 104.3308 104.4272 104.4736 104.8812 105.3357 105.7784 105.7916 106.3712 106.5654 106.8532 106.8809 107.4750 108.5299 108.5305 109.4929 109.7273 110.1594 110.2061 110.4551 110.5938 110.6212 111.3982 111.4758 112.0944 112.4850 112.5922 112.8802 113.3441 113.8877 113.9953 114.0900 114.8052 115.0974 116.2223 116.4568 116.7001 116.8484 117.1521 117.8094 117.8432 118.3576 118.8567 119.8300 120.7341 121.1082 121.5653 121.9194 123.0419 123.6830 124.4817 124.8735 124.9146 125.8825 125.9739 126.0858 126.6274 127.2416 127.8466 128.1266 128.4811 129.2740 129.2995 129.9514 130.9811 131.1870 132.6296 132.8969 133.1934 133.9476 135.0157 135.1059 136.1737 136.8699 137.4188 137.8234 139.5106 139.7659 140.3033 140.5995 141.2923 141.5891 141.9861 142.4388 143.2188 143.5914 144.1275 144.5939 145.5068 146.0812 146.7259 147.1206 147.9525 149.0794 149.2497 149.8826 151.0936 151.4068 152.4939 152.7226 153.6044 155.0119 157.0877 159.3617 159.5904 160.7476 163.3610 167.4880 172.0757 174.1651 181.6064 183.1760 217.6773 219.6398 220.2796 224.4363 226.2964 290.9409 294.6037 309.4717 612.5149 622.3037 628.2055 628.7352 629.6606 631.9483 633.8107 639.3380 644.8230 652.0908 712.8769 899.7845</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.029330 -0.040074 0.150945 -0.071538 -0.038054 -0.100913 0.150569 0.029233 0.144414 -0.116705 0.173453 0.151338 0.160955 -0.069629 0.169882 -0.152766 0.125907 0.125863 0.083436 0.160505 -0.007491</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.023283 -0.383866 -0.093572 -0.055709 0.046609 0.033624 0.043383 0.105181 0.040446 0.025980 -0.053807 0.053161 0.045843 0.446282 0.011792 0.062013 0.047341 0.047326 0.030913 0.041423 0.482356</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C H C H C C H H N H C H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">6.0293 6.0401 5.8491 6.0715 6.0381 6.1009 0.8494 5.9708 0.8556 6.1167 5.8265 0.8487 0.8390 7.0696 0.8301 6.1528 0.8741 0.8741 0.9166 0.8395 17.0075</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">-0.0293 -0.0401 0.1509 -0.0715 -0.0381 -0.1009 0.1506 0.0292 0.1444 -0.1167 0.1735 0.1513 0.1610 -0.0696 0.1699 -0.1528 0.1259 0.1259 0.0834 0.1605 -0.0075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.9366 4.0646 3.8056 3.9541 3.9324 3.9711 0.9984 3.9285 1.0057 3.9481 3.8430 1.0024 0.9954 3.5739 1.0460 3.9250 0.9965 0.9965 1.0148 0.9942 1.3220</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.9366 4.0646 3.8056 3.9541 3.9324 3.9711 0.9984 3.9285 1.0057 3.9481 3.8430 1.0024 0.9954 3.5739 1.0460 3.9250 0.9965 0.9965 1.0148 0.9942 1.3220</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">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="22">1.5160 1.2960 0.9554 1.2000 1.1638 1.2946 1.1667 1.2758 1.2191 1.5711 0.9421 0.9598 1.5486 0.9459 1.3298 0.9586 1.3771 0.9562 0.9319 0.9661 0.9662 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 5 0 6 1 2 1 20 2 3 2 13 3 4 3 7 4 5 4 8 5 19 7 9 7 11 9 10 9 12 10 13 10 15 13 14 15 16 15 17 15 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007342422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-901.274028158280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.08313 9.43563 -1.64750 6.59642 -5.97552 0.62090 0.00039 -0.00029 0.00010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47512</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">178.64</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-901.27402816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.16905686</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00691659</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-901.09522217</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00974913</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.16905686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.17880599</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-901.09522217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-901.09427796</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-901.09427796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04595942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-901.14023738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.13379078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
