<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.937262"
                        y3="0.395259"
                        z3="-2.183029"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.18669"
                        y3="-1.03205"
                        z3="-0.010944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.362017"
                        y3="0.050493"
                        z3="2.334763"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.540109"
                        y3="-3.212482"
                        z3="-0.564953"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.37895"
                        y3="-1.910237"
                        z3="0.127847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.266047"
                        y3="0.048223"
                        z3="0.925242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.210488"
                        y3="-0.20965"
                        z3="0.643182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.72423"
                        y3="1.401029"
                        z3="0.362908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.164155"
                        y3="-1.072506"
                        z3="0.40436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.865648"
                        y3="-1.206103"
                        z3="1.369616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.941779"
                        y3="0.510289"
                        z3="-0.293237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.072228"
                        y3="1.631577"
                        z3="-0.970126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.790922"
                        y3="2.492962"
                        z3="1.227257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.714975"
                        y3="-2.253666"
                        z3="-0.165552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.54395"
                        y3="-0.961623"
                        z3="0.523347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.203585"
                        y3="-1.491259"
                        z3="1.155207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.284125"
                        y3="0.238799"
                        z3="-0.522577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.503015"
                        y3="2.876013"
                        z3="-1.408673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.210428"
                        y3="3.742679"
                        z3="0.801224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.891103"
                        y3="-0.761781"
                        z3="0.204732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.579299"
                        y3="3.934382"
                        z3="-0.519835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83322"
                        y3="-2.994932"
                        z3="-0.39887"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.333798"
                        y3="-1.782903"
                        z3="2.114734"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.490987"
                        y3="1.313955"
                        z3="-0.85713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.505704"
                        y3="2.366143"
                        z3="2.261961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.288052"
                        y3="0.10099"
                        z3="2.602742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.340159"
                        y3="-2.434836"
                        z3="-0.330616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.002766"
                        y3="-0.067894"
                        z3="0.937404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.700968"
                        y3="-2.267911"
                        z3="1.721325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.843593"
                        y3="0.80698"
                        z3="-1.253969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.77228"
                        y3="3.016146"
                        z3="-2.446836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.249067"
                        y3="4.562861"
                        z3="1.505548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.916995"
                        y3="4.901926"
                        z3="-0.866459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.509843"
                        y3="-3.773971"
                        z3="-0.729634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12ClFN2O">
                  <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.6461031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34nClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:-.9373,.3953,-2.183;5.1867,-1.032,-.0109;-.362,.0505,2.3348;-1.5401,-3.2125,-.565;-3.379,-1.9102,.1278;-.266,.0482,.9252;1.2105,-.2097,.6432;-.7242,1.401,.3629;-1.1642,-1.0725,.4044;1.8656,-1.2061,1.3696;1.9418,.5103,-.2932;-1.0722,1.6316,-.9701;-.7909,2.493,1.2273;-.715,-2.2537,-.1656;-2.544,-.9616,.5233;3.2036,-1.4913,1.1552;3.2841,.2388,-.5226;-1.503,2.876,-1.4087;-1.2104,3.7427,.8012;3.8911,-.7618,.2047;-1.5793,3.9344,-.5198;-2.8332,-2.9949,-.3989;1.3338,-1.7829,2.1147;1.491,1.314,-.8571;-.5057,2.3661,2.262;-1.2881,.101,2.6027;.3402,-2.4348,-.3306;-3.0028,-.0679,.9374;3.701,-2.2679,1.7213;3.8436,.807,-1.254;-1.7723,3.0161,-2.4468;-1.2491,4.5629,1.5055;-1.917,4.9019,-.8665;-3.5098,-3.774,-.7296;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1910.8003857158 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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">6.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.323 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.93726232"
                                 y3="0.39525922"
                                 z3="-2.18302883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.18669034"
                                 y3="-1.03204955"
                                 z3="-0.01094356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.36201734"
                                 y3="0.05049271"
                                 z3="2.33476344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.54010864"
                                 y3="-3.2124825"
                                 z3="-0.56495312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.37895034"
                                 y3="-1.91023729"
                                 z3="0.12784703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.26604695"
                                 y3="0.04822261"
                                 z3="0.92524227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.21048819"
                                 y3="-0.20964998"
                                 z3="0.64318192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.72422974"
                                 y3="1.40102857"
                                 z3="0.36290808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1641545"
                                 y3="-1.07250582"
                                 z3="0.40435997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.86564764"
                                 y3="-1.2061026"
                                 z3="1.36961574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.94177868"
                                 y3="0.51028903"
                                 z3="-0.2932371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.07222763"
                                 y3="1.63157728"
                                 z3="-0.97012616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79092169"
                                 y3="2.49296203"
                                 z3="1.22725657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71497464"
                                 y3="-2.25366553"
                                 z3="-0.16555244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.54394976"
                                 y3="-0.96162259"
                                 z3="0.52334725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.20358489"
                                 y3="-1.4912592"
                                 z3="1.15520743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28412542"
                                 y3="0.23879937"
                                 z3="-0.52257733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50301467"
                                 y3="2.87601308"
                                 z3="-1.40867254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21042774"
                                 y3="3.74267916"
                                 z3="0.80122369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89110274"
                                 y3="-0.76178122"
                                 z3="0.20473193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57929896"
                                 y3="3.934382"
                                 z3="-0.5198351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83321999"
                                 y3="-2.99493241"
                                 z3="-0.39886977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.33379794"
                                 y3="-1.78290257"
                                 z3="2.11473364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.4909866"
                                 y3="1.31395452"
                                 z3="-0.85712963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.50570367"
                                 y3="2.36614326"
                                 z3="2.26196136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.28805206"
                                 y3="0.10098968"
                                 z3="2.60274189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3401591"
                                 y3="-2.43483612"
                                 z3="-0.33061607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.00276611"
                                 y3="-0.0678938"
                                 z3="0.9374042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.70096753"
                                 y3="-2.26791065"
                                 z3="1.72132525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.84359269"
                                 y3="0.80697954"
                                 z3="-1.25396874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77227972"
                                 y3="3.01614556"
                                 z3="-2.44683558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24906733"
                                 y3="4.56286088"
                                 z3="1.50554808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91699479"
                                 y3="4.90192564"
                                 z3="-0.86645895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50984295"
                                 y3="-3.77397078"
                                 z3="-0.72963432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12ClFN2O">
                           <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.6461031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34nClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:-.9373,.3953,-2.183;5.1867,-1.032,-.0109;-.362,.0505,2.3348;-1.5401,-3.2125,-.565;-3.379,-1.9102,.1278;-.266,.0482,.9252;1.2105,-.2096,.6432;-.7242,1.401,.3629;-1.1642,-1.0725,.4044;1.8656,-1.2061,1.3696;1.9418,.5103,-.2932;-1.0722,1.6316,-.9701;-.7909,2.493,1.2273;-.715,-2.2537,-.1656;-2.5439,-.9616,.5233;3.2036,-1.4913,1.1552;3.2841,.2388,-.5226;-1.503,2.876,-1.4087;-1.2104,3.7427,.8012;3.8911,-.7618,.2047;-1.5793,3.9344,-.5198;-2.8332,-2.9949,-.3989;1.3338,-1.7829,2.1147;1.491,1.314,-.8571;-.5057,2.3661,2.262;-1.2881,.101,2.6027;.3402,-2.4348,-.3306;-3.0028,-.0679,.9374;3.701,-2.2679,1.7213;3.8436,.807,-1.254;-1.7723,3.0161,-2.4468;-1.2491,4.5629,1.5055;-1.917,4.9019,-.8665;-3.5098,-3.774,-.7296;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.937262"
                        y3="0.395259"
                        z3="-2.183029"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.18669"
                        y3="-1.03205"
                        z3="-0.010944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.362017"
                        y3="0.050493"
                        z3="2.334763"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.540109"
                        y3="-3.212482"
                        z3="-0.564953"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.37895"
                        y3="-1.910237"
                        z3="0.127847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.266047"
                        y3="0.048223"
                        z3="0.925242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.210488"
                        y3="-0.20965"
                        z3="0.643182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.72423"
                        y3="1.401029"
                        z3="0.362908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.164155"
                        y3="-1.072506"
                        z3="0.40436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.865648"
                        y3="-1.206103"
                        z3="1.369616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.941779"
                        y3="0.510289"
                        z3="-0.293237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.072228"
                        y3="1.631577"
                        z3="-0.970126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.790922"
                        y3="2.492962"
                        z3="1.227257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.714975"
                        y3="-2.253666"
                        z3="-0.165552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.54395"
                        y3="-0.961623"
                        z3="0.523347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.203585"
                        y3="-1.491259"
                        z3="1.155207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.284125"
                        y3="0.238799"
                        z3="-0.522577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.503015"
                        y3="2.876013"
                        z3="-1.408673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.210428"
                        y3="3.742679"
                        z3="0.801224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.891103"
                        y3="-0.761781"
                        z3="0.204732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.579299"
                        y3="3.934382"
                        z3="-0.519835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83322"
                        y3="-2.994932"
                        z3="-0.39887"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.333798"
                        y3="-1.782903"
                        z3="2.114734"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.490987"
                        y3="1.313955"
                        z3="-0.85713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.505704"
                        y3="2.366143"
                        z3="2.261961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.288052"
                        y3="0.10099"
                        z3="2.602742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.340159"
                        y3="-2.434836"
                        z3="-0.330616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.002766"
                        y3="-0.067894"
                        z3="0.937404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.700968"
                        y3="-2.267911"
                        z3="1.721325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.843593"
                        y3="0.80698"
                        z3="-1.253969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.77228"
                        y3="3.016146"
                        z3="-2.446836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.249067"
                        y3="4.562861"
                        z3="1.505548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.916995"
                        y3="4.901926"
                        z3="-0.866459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.509843"
                        y3="-3.773971"
                        z3="-0.729634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12ClFN2O">
                  <atomArray count="17 12 1 1 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.6461031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,1,2,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34nClFON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:-.9373,.3953,-2.183;5.1867,-1.032,-.0109;-.362,.0505,2.3348;-1.5401,-3.2125,-.565;-3.379,-1.9102,.1278;-.266,.0482,.9252;1.2105,-.2097,.6432;-.7242,1.401,.3629;-1.1642,-1.0725,.4044;1.8656,-1.2061,1.3696;1.9418,.5103,-.2932;-1.0722,1.6316,-.9701;-.7909,2.493,1.2273;-.715,-2.2537,-.1656;-2.544,-.9616,.5233;3.2036,-1.4913,1.1552;3.2841,.2388,-.5226;-1.503,2.876,-1.4087;-1.2104,3.7427,.8012;3.8911,-.7618,.2047;-1.5793,3.9344,-.5198;-2.8332,-2.9949,-.3989;1.3338,-1.7829,2.1147;1.491,1.314,-.8571;-.5057,2.3661,2.262;-1.2881,.101,2.6027;.3402,-2.4348,-.3306;-3.0028,-.0679,.9374;3.701,-2.2679,1.7213;3.8436,.807,-1.254;-1.7723,3.0161,-2.4468;-1.2491,4.5629,1.5055;-1.917,4.9019,-.8665;-3.5098,-3.774,-.7296;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.8749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.4498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1399.88688356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.80038572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.68726927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5712.73005286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.04278359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02462135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.25766506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.37078150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323649</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000135277803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000135277803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000270555606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.800401925291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="861">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="861"
                            units="nonsi:electronvolt">-2765.4090 -674.8724 -523.8384 -392.7840 -392.7532 -282.3297 -282.1305 -281.6903 -281.5569 -281.2090 -281.1437 -280.5357 -280.4667 -280.2232 -280.0824 -280.0557 -280.0278 -279.9838 -279.9761 -279.9223 -279.9108 -279.9001 -260.7164 -199.5500 -199.3219 -199.3114 -36.7776 -31.8691 -30.4771 -27.9065 -27.6783 -27.0760 -26.2020 -25.6515 -24.4624 -23.9796 -23.8410 -23.2852 -22.1083 -21.2234 -20.7328 -20.2822 -19.8236 -19.6118 -18.9835 -18.0109 -17.8922 -17.5634 -17.2268 -16.7368 -16.4350 -16.0803 -15.8828 -15.7529 -15.4358 -15.1001 -14.9693 -14.6966 -14.5068 -14.4135 -14.2518 -14.0973 -13.7824 -13.6664 -13.5645 -12.9305 -12.8920 -12.4275 -12.2490 -12.1202 -11.9653 -11.6705 -11.4038 -11.3136 -10.7572 -9.9294 -9.7621 -9.6189 -9.5337 -9.2301 -9.1702 0.5996 0.9933 1.2305 1.4075 1.5508 1.6523 3.0058 3.3297 4.0273 4.1291 4.2418 4.3932 4.5177 4.9107 4.9368 5.0574 5.1197 5.2248 5.4281 5.5338 5.7266 5.9435 6.0319 6.0584 6.2628 6.3195 6.7530 6.8938 7.2932 7.4084 7.6011 7.7179 7.7857 7.9070 8.0300 8.1105 8.2396 8.3786 8.4482 8.5406 8.7457 8.8945 8.9583 9.1667 9.3111 9.3561 9.5493 9.6508 9.8338 9.9971 10.1561 10.2046 10.3664 10.5898 10.7163 10.7702 10.9526 11.0666 11.2248 11.2937 11.3888 11.5386 11.6512 11.7240 11.9296 11.9981 12.1283 12.2331 12.3426 12.3903 12.5428 12.6415 12.8294 13.0040 13.0428 13.2123 13.2761 13.4369 13.5550 13.7362 13.8976 13.9203 14.0804 14.1065 14.3355 14.4638 14.6199 14.6430 14.8054 14.8513 14.9536 15.2429 15.3201 15.4775 15.5344 15.6746 15.7366 15.8156 16.0022 16.1284 16.3098 16.4173 16.6707 16.6806 16.8889 17.2954 17.3803 17.5437 17.6473 17.6859 18.2971 18.4176 18.6511 18.8360 18.9684 19.3357 19.3645 19.5213 19.8476 19.8897 19.9298 20.1184 20.2004 20.3651 20.5631 20.6370 20.6735 20.8102 20.9413 20.9684 21.2375 21.3772 21.4842 21.6184 21.8974 21.9138 22.0545 22.1793 22.3569 22.4833 22.6067 22.7717 22.9361 23.1159 23.3278 23.5506 23.7580 23.8742 24.0219 24.2681 24.5157 24.6653 24.9422 25.1350 25.2846 25.4988 25.6301 25.8577 26.0438 26.2048 26.4156 26.5400 26.6616 26.7610 27.1373 27.3693 27.5935 27.8764 27.9814 28.1584 28.3583 28.3997 28.6624 28.7644 29.1233 29.2538 29.3444 29.6741 29.7824 30.0488 30.2128 30.4159 30.5968 30.8567 31.1478 31.2004 31.3553 31.5918 31.9086 32.1374 32.3989 32.6135 32.7690 32.8645 32.9347 33.1274 33.3425 33.5216 33.8867 34.1786 34.3681 34.5074 34.7778 35.0818 35.1466 35.3269 35.5275 35.6471 35.9011 36.2923 36.4407 36.6653 36.7270 36.8743 36.9733 37.3710 37.5711 37.6992 37.8776 38.3245 38.3519 38.5229 38.7118 38.7555 38.9006 39.0845 39.2297 39.3330 39.4930 39.6555 40.1348 40.1818 40.3597 40.4820 40.6845 40.7829 41.0605 41.4568 41.6476 41.7575 42.0188 42.0703 42.2150 42.4473 42.6457 42.8171 42.8851 42.9696 43.2343 43.2783 43.4923 43.6481 43.7356 43.8147 44.1118 44.4427 44.5734 44.6873 45.0312 45.3566 45.3904 45.5010 45.6909 45.9000 46.1738 46.3474 46.6351 46.8821 46.9996 47.3531 47.5097 47.6615 48.0378 48.1216 48.2394 48.3893 48.4663 48.7180 48.9253 49.2187 49.5583 49.8377 49.8881 49.9806 50.2707 50.5404 50.7740 50.8124 50.9179 51.2669 51.4846 52.0618 52.4132 52.5581 52.7504 53.2138 53.2690 53.4832 53.6601 54.0434 54.4190 54.7559 55.1325 55.2714 55.6872 55.9206 56.4312 56.4922 56.9838 57.0094 57.3106 57.3947 57.6908 58.0501 58.3643 58.6066 58.8502 58.9753 59.1294 59.2228 59.4164 59.8198 59.8576 60.0209 60.1191 60.4061 60.8454 60.9921 61.2335 61.5987 61.7946 62.1699 62.4780 62.7240 63.2516 63.5585 63.6170 63.9833 64.2421 64.4228 64.6475 64.7662 64.8860 65.0671 65.4135 65.6225 65.9021 66.0568 66.1783 66.4595 66.5655 66.5903 67.2716 67.4403 68.0714 68.4281 68.4981 69.0019 69.1591 69.3023 69.8762 70.3525 70.5398 70.7464 71.1577 71.2149 71.9510 72.5061 72.8346 73.1380 73.5536 73.6427 73.8025 74.0679 74.8324 75.0937 75.4516 75.8324 76.1965 76.2957 76.4867 76.6659 77.0544 77.1737 77.3536 77.4769 77.6536 77.8488 78.0439 78.4112 78.4827 78.9258 79.0794 79.1149 79.3718 79.6036 79.8331 79.9861 80.1653 80.2493 80.5487 80.6896 80.7946 80.8904 81.1490 81.3855 81.5050 81.6891 81.7478 81.8936 82.0252 82.1469 82.3604 82.5505 82.8226 82.8762 83.0019 83.2055 83.2751 83.5051 83.8465 84.0252 84.0681 84.2658 84.5541 84.6456 84.8428 85.0166 85.3773 85.5060 85.5720 85.7550 85.9237 86.1135 86.1898 86.3327 86.4064 86.7106 87.0224 87.0896 87.3558 87.5690 87.8345 87.9652 88.1640 88.3571 88.6175 88.7615 89.0306 89.1327 89.2732 89.4088 89.4951 89.6550 89.7719 90.0192 90.2838 90.3437 90.6033 90.7994 91.2223 91.2274 91.4004 91.4673 91.7980 92.0624 92.3598 92.4988 92.7404 92.8191 92.8720 92.9587 93.1020 93.2260 93.3804 93.6603 93.8183 94.0571 94.0948 94.3119 94.4703 94.6127 94.7713 94.8751 94.9943 95.1404 95.4241 95.7073 95.9619 96.0526 96.1570 96.4676 96.6195 96.8745 97.1264 97.3346 97.5605 97.6316 97.7451 97.9364 98.0997 98.2536 98.5534 98.8002 98.8998 99.0622 99.1980 99.3463 99.6330 99.7227 100.2403 100.2665 100.5200 100.7671 100.8961 101.0552 101.3697 102.0109 102.0270 102.2256 102.2506 102.9560 103.0281 103.1201 103.5192 103.5959 103.9489 104.1762 104.3884 104.5866 104.8876 105.1682 105.2528 105.4927 105.6844 105.8282 106.0191 106.1790 106.2611 106.3552 106.4638 106.5418 106.8592 106.9463 107.0932 107.2351 107.3043 107.5004 107.8899 107.9300 108.2505 108.3971 108.7308 108.9045 109.0596 109.1650 109.6400 109.9257 110.1659 110.3626 110.7340 111.0874 111.2497 111.3567 111.6345 111.8695 112.4283 112.6635 112.7199 112.9750 113.2827 113.7022 113.9413 114.2615 114.4757 114.6550 114.8720 115.0985 115.3492 115.8379 115.9509 116.1359 116.2690 116.4896 116.4955 117.0044 117.1983 117.3168 117.4757 117.6351 117.8368 118.2993 118.3586 118.5684 118.6717 118.7703 118.9860 119.3657 119.4671 119.6502 119.9402 120.1589 120.3253 120.6617 120.7510 120.8536 121.2013 121.3084 121.6258 121.8674 122.1179 122.6714 122.7133 123.2738 123.3762 123.6234 124.1261 124.2987 124.5876 124.6115 125.0419 125.3163 125.8484 126.0778 126.2960 126.7779 126.9846 127.4139 128.0115 128.1179 128.4301 129.1242 129.4519 129.5706 129.6047 129.9916 130.2028 131.0545 131.2721 131.6648 132.0535 132.0694 132.2637 132.4913 132.6355 132.9849 133.3079 133.5117 133.8599 134.1114 134.4854 134.8565 135.3208 135.5822 135.8011 136.1863 136.8460 137.3324 137.7686 138.3027 138.7033 138.7431 138.9717 139.3145 139.5347 139.5876 140.0764 140.1489 140.9514 141.2434 141.4056 141.6201 142.2102 142.6345 143.0122 143.3621 143.4858 143.7469 144.3534 144.5127 144.5865 145.3253 146.2481 146.6790 147.1089 147.3278 147.7106 148.4539 148.5112 148.9628 149.2390 149.9029 150.5170 150.6382 150.9672 151.3664 151.4702 151.7082 151.9283 152.9220 153.0381 153.2885 153.9422 154.7510 154.9928 155.2737 155.9145 156.6698 157.2523 157.7250 158.1619 158.7770 159.9472 160.6922 161.2716 161.7288 161.9636 162.3215 163.5062 164.1721 166.6220 166.9423 167.7481 169.4698 170.9606 172.8795 173.3534 178.1936 180.0540 181.3420 183.5132 185.6309 186.5813 187.9530 189.4362 189.9046 192.7425 193.4192 196.0097 196.3648 200.0426 205.1600 206.0883 208.8703 212.2688 223.6932 225.1769 226.2748 228.4614 229.7331 230.7805 235.4814 240.9808 247.8114 248.2305 296.7407 301.5096 313.9483 616.8132 621.0705 627.3395 629.5355 631.4587 632.6077 633.0610 635.2539 635.4379 635.6756 637.2769 638.4095 639.7132 642.2951 645.8544 655.8533 657.2997 717.8596 883.4456 890.7164 1211.6111 1562.8729</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.081365 -0.221359 -0.377112 -0.345541 -0.349496 0.879021 -0.100521 -0.109708 -0.270833 -0.286032 -0.156939 -0.034510 -0.124692 0.093737 0.011233 -0.184103 -0.208028 -0.141636 -0.186057 0.294748 -0.133947 0.179232 0.149964 0.161061 0.146675 0.217420 0.137483 0.137624 0.152204 0.150145 0.137972 0.159489 0.162160 0.141713</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl F O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0814 9.2214 8.3771 7.3455 7.3495 5.1210 6.1005 6.1097 6.2708 6.2860 6.1569 6.0345 6.1247 5.9063 5.9888 6.1841 6.2080 6.1416 6.1861 5.7053 6.1339 5.8208 0.8500 0.8389 0.8533 0.7826 0.8625 0.8624 0.8478 0.8499 0.8620 0.8405 0.8378 0.8583</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 9.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0814 -0.2214 -0.3771 -0.3455 -0.3495 0.8790 -0.1005 -0.1097 -0.2708 -0.2860 -0.1569 -0.0345 -0.1247 0.0937 0.0112 -0.1841 -0.2080 -0.1416 -0.1861 0.2947 -0.1339 0.1792 0.1500 0.1611 0.1467 0.2174 0.1375 0.1376 0.1522 0.1501 0.1380 0.1595 0.1622 0.1417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2383 1.0586 2.0229 3.0489 3.0451 3.1964 3.5537 3.4101 3.7989 4.0237 3.8785 3.9230 3.8981 4.0059 4.1144 3.9097 3.9490 4.0102 3.9514 3.9221 3.9142 4.0094 1.0242 0.9950 1.0338 1.0183 1.0139 1.0099 0.9978 1.0005 1.0110 0.9924 0.9877 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2383 1.0586 2.0229 3.0489 3.0451 3.1964 3.5537 3.4101 3.7989 4.0237 3.8785 3.9230 3.8981 4.0059 4.1144 3.9097 3.9490 4.0102 3.9514 3.9221 3.9142 4.0094 1.0242 0.9950 1.0338 1.0183 1.0139 1.0099 0.9978 1.0005 1.0110 0.9924 0.9877 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="36">1.0698 1.0057 0.9169 0.9749 1.5154 1.4552 1.5233 1.4438 0.8412 0.7755 0.8410 1.3590 1.3090 1.2381 1.3562 1.3577 1.3874 1.4502 0.9723 1.4303 0.9495 1.4320 1.4506 0.9584 0.9897 1.0040 1.4004 0.9865 1.4213 0.9861 1.4335 0.9757 1.4057 0.9849 0.9792 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019652132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.906535688217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.95859 5.46329 -0.49531 6.68245 -4.92408 1.75837 7.38862 -6.77270 0.61593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
