<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.7318"
                        y3="-1.644453"
                        z3="2.087277"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.568524"
                        y3="2.607627"
                        z3="0.562118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.702237"
                        y3="0.077802"
                        z3="-1.910577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.978304"
                        y3="1.180482"
                        z3="-0.322484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.685422"
                        y3="0.961456"
                        z3="-1.433784"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.753582"
                        y3="0.127574"
                        z3="0.356857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.561239"
                        y3="0.772334"
                        z3="-0.688869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.802326"
                        y3="-0.678736"
                        z3="-0.720088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.660279"
                        y3="1.757803"
                        z3="-0.344446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.809545"
                        y3="1.272739"
                        z3="-0.375724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.297716"
                        y3="-1.622768"
                        z3="-0.407378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.181212"
                        y3="1.455444"
                        z3="0.952995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.726836"
                        y3="1.545474"
                        z3="-1.382198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.414759"
                        y3="-2.13714"
                        z3="0.878776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.238678"
                        y3="-2.004447"
                        z3="-1.355356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449371"
                        y3="1.906543"
                        z3="1.279838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.000678"
                        y3="2.000554"
                        z3="-1.072675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.620583"
                        y3="0.668519"
                        z3="0.728829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.428907"
                        y3="-3.011921"
                        z3="1.227914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.26158"
                        y3="-2.880224"
                        z3="-1.023818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.336924"
                        y3="2.171888"
                        z3="0.254736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.356222"
                        y3="-3.38382"
                        z3="0.26531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.736637"
                        y3="0.334791"
                        z3="-0.973216"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.80216"
                        y3="-1.054488"
                        z3="-0.507929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.470865"
                        y3="2.182847"
                        z3="0.640205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.64754"
                        y3="2.583448"
                        z3="-1.055937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.484729"
                        y3="1.232185"
                        z3="1.751936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.460112"
                        y3="1.402304"
                        z3="-2.420466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.170887"
                        y3="-1.612702"
                        z3="-2.361134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.741686"
                        y3="2.042652"
                        z3="2.312394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.717404"
                        y3="2.214651"
                        z3="-1.854234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.238231"
                        y3="0.73037"
                        z3="1.735467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.498877"
                        y3="-3.395139"
                        z3="2.236649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.98556"
                        y3="-3.167897"
                        z3="-1.773908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.153076"
                        y3="-4.065424"
                        z3="0.53007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.533802"
                        y3="0.018245"
                        z3="-1.627038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36ClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2046.2601653744 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">6.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="0.73179966"
                                 y3="-1.64445286"
                                 z3="2.08727708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.56852365"
                                 y3="2.60762698"
                                 z3="0.56211789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70223655"
                                 y3="0.0778015"
                                 z3="-1.91057699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.97830403"
                                 y3="1.18048248"
                                 z3="-0.32248362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.68542186"
                                 y3="0.96145639"
                                 z3="-1.43378377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.75358237"
                                 y3="0.1275736"
                                 z3="0.3568575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.56123915"
                                 y3="0.77233383"
                                 z3="-0.68886916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80232629"
                                 y3="-0.67873646"
                                 z3="-0.72008786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66027892"
                                 y3="1.75780308"
                                 z3="-0.34444643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80954455"
                                 y3="1.27273893"
                                 z3="-0.37572373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29771553"
                                 y3="-1.62276808"
                                 z3="-0.4073777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18121151"
                                 y3="1.45544421"
                                 z3="0.95299542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72683629"
                                 y3="1.54547353"
                                 z3="-1.38219848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.41475922"
                                 y3="-2.13714015"
                                 z3="0.87877584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23867756"
                                 y3="-2.00444745"
                                 z3="-1.35535642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44937144"
                                 y3="1.90654304"
                                 z3="1.27983754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00067786"
                                 y3="2.00055381"
                                 z3="-1.0726747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62058288"
                                 y3="0.66851858"
                                 z3="0.72882924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42890688"
                                 y3="-3.01192066"
                                 z3="1.22791434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.26157997"
                                 y3="-2.88022401"
                                 z3="-1.02381754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33692371"
                                 y3="2.17188795"
                                 z3="0.25473576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35622238"
                                 y3="-3.38382012"
                                 z3="0.26531021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.73663664"
                                 y3="0.33479105"
                                 z3="-0.97321552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80215992"
                                 y3="-1.05448793"
                                 z3="-0.50792864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.47086511"
                                 y3="2.18284749"
                                 z3="0.64020531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64753971"
                                 y3="2.58344832"
                                 z3="-1.05593672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.48472857"
                                 y3="1.23218451"
                                 z3="1.75193642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.46011214"
                                 y3="1.40230376"
                                 z3="-2.42046579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.1708871"
                                 y3="-1.6127015"
                                 z3="-2.36113411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74168607"
                                 y3="2.04265155"
                                 z3="2.31239434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71740361"
                                 y3="2.21465138"
                                 z3="-1.85423385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2382314"
                                 y3="0.73037044"
                                 z3="1.73546698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.49887654"
                                 y3="-3.39513858"
                                 z3="2.23664937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98556007"
                                 y3="-3.1678971"
                                 z3="-1.77390794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.15307582"
                                 y3="-4.06542359"
                                 z3="0.53006969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53380206"
                                 y3="0.01824477"
                                 z3="-1.6270385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C17H13ClFN3O">
                           <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.65280319999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36ClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.7318"
                        y3="-1.644453"
                        z3="2.087277"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.568524"
                        y3="2.607627"
                        z3="0.562118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.702237"
                        y3="0.077802"
                        z3="-1.910577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.978304"
                        y3="1.180482"
                        z3="-0.322484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.685422"
                        y3="0.961456"
                        z3="-1.433784"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.753582"
                        y3="0.127574"
                        z3="0.356857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.561239"
                        y3="0.772334"
                        z3="-0.688869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.802326"
                        y3="-0.678736"
                        z3="-0.720088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.660279"
                        y3="1.757803"
                        z3="-0.344446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.809545"
                        y3="1.272739"
                        z3="-0.375724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.297716"
                        y3="-1.622768"
                        z3="-0.407378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.181212"
                        y3="1.455444"
                        z3="0.952995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.726836"
                        y3="1.545474"
                        z3="-1.382198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.414759"
                        y3="-2.13714"
                        z3="0.878776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.238678"
                        y3="-2.004447"
                        z3="-1.355356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449371"
                        y3="1.906543"
                        z3="1.279838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.000678"
                        y3="2.000554"
                        z3="-1.072675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.620583"
                        y3="0.668519"
                        z3="0.728829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.428907"
                        y3="-3.011921"
                        z3="1.227914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.26158"
                        y3="-2.880224"
                        z3="-1.023818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.336924"
                        y3="2.171888"
                        z3="0.254736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.356222"
                        y3="-3.38382"
                        z3="0.26531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.736637"
                        y3="0.334791"
                        z3="-0.973216"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.80216"
                        y3="-1.054488"
                        z3="-0.507929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.470865"
                        y3="2.182847"
                        z3="0.640205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.64754"
                        y3="2.583448"
                        z3="-1.055937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.484729"
                        y3="1.232185"
                        z3="1.751936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.460112"
                        y3="1.402304"
                        z3="-2.420466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.170887"
                        y3="-1.612702"
                        z3="-2.361134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.741686"
                        y3="2.042652"
                        z3="2.312394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.717404"
                        y3="2.214651"
                        z3="-1.854234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.238231"
                        y3="0.73037"
                        z3="1.735467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.498877"
                        y3="-3.395139"
                        z3="2.236649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.98556"
                        y3="-3.167897"
                        z3="-1.773908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.153076"
                        y3="-4.065424"
                        z3="0.53007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.533802"
                        y3="0.018245"
                        z3="-1.627038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36ClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335.7770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1118.2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.22252098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.26016537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3501.48268635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6057.27361799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.79093164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03237038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.79126147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.56874050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000043785988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000043785988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000087571976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.885049315144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.4629 -674.8672 -524.2984 -395.0307 -393.2761 -392.4228 -282.1182 -281.9208 -281.6204 -281.5730 -281.5071 -281.1297 -280.9341 -280.4048 -280.1713 -280.0591 -280.0352 -280.0163 -279.9522 -279.9305 -279.9112 -279.9102 -279.8453 -260.7627 -199.5947 -199.3697 -199.3605 -36.7666 -33.5084 -33.1623 -28.2467 -27.8603 -27.0938 -26.4867 -26.1599 -24.6122 -24.3959 -23.9448 -23.3042 -23.2962 -21.7343 -20.9314 -20.3249 -20.1585 -19.6596 -19.5650 -19.3689 -18.7374 -17.9428 -17.8008 -17.6537 -16.9169 -16.5028 -16.3324 -16.0125 -15.8828 -15.6218 -15.3772 -15.0909 -14.9071 -14.7753 -14.4659 -14.4020 -14.3455 -14.1868 -14.0032 -13.7324 -13.4867 -13.0826 -12.9477 -12.4208 -12.3724 -12.1605 -12.0080 -11.9694 -11.5868 -11.3684 -10.9487 -10.7679 -10.6589 -9.8408 -9.6948 -9.4150 -9.1479 -9.0697 1.1963 1.3372 1.5753 1.6660 2.1590 2.9410 3.2671 3.5329 4.0639 4.1219 4.2953 4.4159 4.4484 4.6791 4.9246 4.9671 5.0052 5.1125 5.1799 5.4090 5.6326 5.6583 5.8318 5.9571 6.1058 6.2340 6.3611 6.3877 6.6097 6.9320 6.9711 7.0366 7.3972 7.5303 7.6372 7.7909 7.8187 8.1168 8.1903 8.3216 8.4494 8.4848 8.6169 8.8502 8.9158 9.0882 9.1110 9.2933 9.4190 9.5785 9.7459 9.8994 9.9294 10.1814 10.4903 10.5059 10.6279 10.7189 10.8085 10.9326 10.9588 11.0820 11.3086 11.3383 11.4756 11.6495 11.7863 11.8146 11.8966 12.0740 12.1785 12.2622 12.4726 12.6492 12.7547 12.8368 12.8661 13.0301 13.1693 13.3023 13.4927 13.5366 13.6225 13.6870 13.7748 13.9050 13.9332 14.0379 14.1826 14.2820 14.5397 14.5925 14.7382 14.7877 14.9898 15.1637 15.2295 15.3931 15.4432 15.6197 15.6579 15.7749 15.8734 15.9032 16.0304 16.1778 16.3331 16.4343 16.6146 16.7958 16.9192 17.1694 17.2278 17.3264 17.4695 17.5863 18.1047 18.1278 18.3343 18.5432 18.7201 18.8419 19.0324 19.2964 19.4955 19.7351 19.8114 20.0931 20.1659 20.3380 20.5027 20.5822 20.8284 20.8801 21.1048 21.1593 21.2755 21.4188 21.5944 21.6665 21.8033 21.9055 22.1059 22.1966 22.3070 22.4541 22.7331 22.8342 22.8532 23.0009 23.2175 23.4355 23.6577 23.8691 24.1541 24.3070 24.5830 24.6396 24.7598 25.0652 25.1875 25.3916 25.4630 25.7647 25.8284 25.9926 26.0224 26.3798 26.4304 26.7400 26.8185 26.9906 27.2466 27.3954 27.6016 27.6570 27.8773 28.2411 28.3875 28.4882 28.8340 28.9267 29.0971 29.1559 29.3223 29.7257 29.7655 29.9169 30.1845 30.2495 30.4803 30.6196 30.7083 30.8373 30.9368 31.7323 31.7793 31.8819 32.0890 32.1550 32.3480 32.5536 32.7186 32.9281 33.0837 33.2967 33.3846 33.4931 33.6711 33.9509 34.1897 34.5587 34.6943 34.8672 35.3328 35.5354 35.6783 35.7425 35.8754 36.1631 36.4516 36.5686 36.7751 37.0661 37.1381 37.3099 37.3738 37.4402 37.7725 37.9117 38.0346 38.0847 38.2111 38.3923 38.4670 38.8906 39.0730 39.1483 39.2142 39.4779 39.6905 39.7716 39.9173 39.9663 40.0983 40.4077 40.5474 40.8359 41.0833 41.2729 41.4624 41.6197 41.7715 42.1091 42.3130 42.3828 42.6744 42.8129 42.9181 43.1103 43.1837 43.3580 43.6068 43.7661 43.8839 43.9462 44.3165 44.5090 44.5497 44.8425 44.9474 45.2648 45.4748 45.7669 45.8472 46.0781 46.1932 46.5555 46.7169 46.7898 47.0664 47.2522 47.3676 47.4825 47.7449 47.8516 48.0119 48.1813 48.5150 48.6025 48.9413 49.2236 49.2725 49.3474 49.8261 49.9391 50.2297 50.4122 50.5376 50.7983 51.1139 51.1686 51.3714 51.6507 51.7630 51.8391 52.3633 52.6704 52.7604 53.0032 53.2884 53.4074 53.6290 53.8133 54.0383 54.2129 54.2854 54.8566 55.1728 55.3703 55.6166 55.8568 55.9829 56.1147 56.4738 56.5636 56.7116 56.9901 57.3537 57.5339 57.5703 57.9533 58.1745 58.3156 58.6343 58.7075 59.1610 59.3884 59.6472 59.8004 60.0508 60.1663 60.5408 60.8528 61.1664 61.2850 61.7072 62.0315 62.6795 63.0969 63.3156 63.7477 63.8398 64.0064 64.1233 64.6226 64.8213 65.0020 65.0568 65.1621 65.2632 65.4935 65.6831 65.7536 65.8570 66.1411 66.4776 66.7394 66.8738 67.0357 67.4420 67.7040 67.8355 68.1049 68.4582 68.6614 69.2159 69.4043 69.4558 69.9776 70.8794 70.9598 71.9228 72.4563 72.5277 72.8704 73.3095 73.6396 73.8411 74.3249 74.7041 75.0852 75.2742 75.5277 76.0556 76.1107 76.3016 76.6037 76.6380 76.7978 76.9527 77.1778 77.4942 77.6825 77.9494 78.1654 78.2554 78.4728 78.5369 78.6523 78.8177 79.1572 79.2930 79.3422 79.5966 79.7980 79.9919 80.2085 80.4840 80.5273 80.6329 80.7429 80.9754 81.2252 81.4463 81.5098 81.6429 81.6625 82.0224 82.1808 82.2795 82.4887 82.6098 82.7169 82.9243 83.2968 83.4344 83.5027 83.7357 84.0420 84.1374 84.3478 84.3844 84.7472 84.8301 84.9836 85.1235 85.2513 85.5679 85.6219 85.7811 85.8768 86.0649 86.2787 86.3499 86.5362 86.6201 86.6956 86.9470 87.1599 87.4026 87.4238 87.9608 88.0356 88.1907 88.3806 88.5611 88.7562 88.7828 88.9427 89.0995 89.2613 89.2653 89.6732 89.7274 89.8629 89.9229 90.1831 90.2717 90.5254 90.5476 90.6779 91.0171 91.1954 91.4269 91.5270 91.6288 91.7658 92.1228 92.2440 92.4442 92.5476 92.7293 92.8295 92.8967 93.1869 93.2132 93.3631 93.6247 93.7607 93.8792 94.0793 94.4197 94.5252 94.5469 94.8425 95.0002 95.2754 95.3512 95.5107 95.8679 95.8963 96.2866 96.3382 96.8085 96.9052 97.0246 97.2041 97.3133 97.6481 97.9610 98.1068 98.2529 98.5087 98.8405 99.0536 99.1296 99.2881 99.4347 99.7133 99.9981 100.2489 100.3631 100.5733 100.7025 100.8701 100.9876 101.2389 101.4656 101.7154 101.7456 102.0302 102.3106 102.5227 102.8290 103.0089 103.3080 103.4026 103.6338 103.8626 104.0035 104.3668 104.6801 104.8610 104.8881 105.2651 105.3474 105.6095 105.6739 105.8022 106.0372 106.0976 106.1537 106.3458 106.4728 106.6202 106.7235 106.9297 107.0747 107.1572 107.4952 107.6871 107.9311 107.9833 108.1187 108.2923 108.6191 108.8753 109.0440 109.2429 109.5770 109.7569 110.0010 110.2312 110.4484 110.6979 111.2376 111.4970 111.6050 111.7412 111.8603 112.0693 112.3565 112.5949 112.9390 113.3278 113.6173 113.6915 113.8048 114.1584 114.4395 114.5090 114.6014 114.7967 115.2778 115.4032 115.4184 115.6729 115.8467 116.2782 116.7045 116.8043 117.1211 117.3273 117.4067 117.6244 117.6677 117.8895 118.1944 118.3078 118.4181 118.6209 118.9808 119.1991 119.3785 119.4831 119.7077 119.7923 120.1321 120.1952 120.5021 120.7517 121.0837 121.2242 121.6015 121.9794 122.3069 122.5881 122.9051 123.1247 123.2842 123.5287 123.9032 124.4157 124.6536 124.9404 125.2861 125.6908 126.5882 126.8997 127.5093 127.6276 128.0291 128.0743 128.4601 128.5595 128.8029 129.2030 129.5946 129.9499 130.0114 130.0888 130.5462 130.8167 131.2828 131.5194 131.8540 131.9383 131.9984 132.1542 132.3825 132.6467 133.0527 133.1756 133.2254 133.5157 133.7391 134.1453 134.3534 134.4629 134.7510 135.1956 135.4155 136.1863 136.4233 136.8726 137.0693 137.4191 137.6852 137.9785 138.5354 138.6031 138.7901 139.0049 139.2504 139.4600 139.8933 140.0158 140.8651 141.0806 141.2732 141.5969 142.1374 142.5451 142.9967 143.3582 143.5946 143.8766 144.0010 144.4053 144.7426 145.0945 145.4617 145.8686 146.3724 146.6041 146.9659 147.1377 147.4215 147.7230 148.2278 148.4764 148.8012 149.4801 149.6905 149.8324 150.2588 150.6400 151.2377 151.3673 151.8806 152.0199 152.7946 152.9191 153.1318 153.5716 154.2241 154.5244 154.6619 155.1372 155.2085 155.9390 156.2589 156.6749 156.9194 157.0949 157.8443 158.1395 159.3507 159.7028 159.8242 160.0636 160.3095 160.9752 161.9408 162.6099 163.1513 164.4761 165.7802 166.1691 167.6921 168.3072 169.8502 171.1173 171.3852 171.5003 172.6942 173.4553 175.8524 179.5651 181.8202 182.9238 187.1768 189.4346 189.8918 191.5561 192.7091 193.4014 195.3355 195.9858 196.8489 199.9671 202.6323 205.9662 212.1505 222.8823 224.3327 224.6946 227.9523 229.7207 230.2252 235.4492 240.9457 247.7980 248.1682 295.9820 299.9727 313.4350 613.9246 621.2560 626.3296 629.6038 631.8151 632.8870 634.7400 635.1360 635.4794 636.1827 637.3876 638.0479 640.5753 643.3960 649.3552 655.8432 658.0725 716.2637 878.0753 882.7273 902.2631 1210.2596 1562.7361</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.095719 -0.224198 -0.428622 0.096856 -0.344490 -0.405525 0.286025 0.075968 -0.057712 0.129334 0.144026 -0.263796 -0.209870 -0.066371 -0.169358 -0.199227 -0.188162 0.054164 -0.161530 -0.161168 0.288327 -0.154226 0.068592 0.156621 0.136365 0.134406 0.142229 0.147677 0.149152 0.156338 0.154926 0.172382 0.144965 0.163489 0.165001 0.163132</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0957 9.2242 8.4286 6.9031 7.3445 7.4055 5.7140 5.9240 6.0577 5.8707 5.8560 6.2638 6.2099 6.0664 6.1694 6.1992 6.1882 5.9458 6.1615 6.1612 5.7117 6.1542 5.9314 0.8434 0.8636 0.8656 0.8578 0.8523 0.8508 0.8437 0.8451 0.8276 0.8550 0.8365 0.8350 0.8369</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 9.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0957 -0.2242 -0.4286 0.0969 -0.3445 -0.4055 0.2860 0.0760 -0.0577 0.1293 0.1440 -0.2638 -0.2099 -0.0664 -0.1694 -0.1992 -0.1882 0.0542 -0.1615 -0.1612 0.2883 -0.1542 0.0686 0.1566 0.1364 0.1344 0.1422 0.1477 0.1492 0.1563 0.1549 0.1724 0.1450 0.1635 0.1650 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2371 1.0536 1.9818 3.3693 2.8860 3.0283 3.6319 3.8146 3.8611 3.4118 3.4095 3.9565 3.9284 3.9574 3.8890 3.9223 3.8847 4.0559 3.9877 3.9193 3.9197 3.9133 4.0412 0.9795 1.0008 1.0130 1.0126 1.0153 1.0126 0.9958 0.9967 0.9977 1.0046 0.9892 0.9862 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2371 1.0536 1.9818 3.3693 2.8860 3.0283 3.6319 3.8146 3.8611 3.4118 3.4095 3.9565 3.9284 3.9574 3.8890 3.9223 3.8847 4.0559 3.9877 3.9193 3.9197 3.9133 4.0412 0.9795 1.0008 1.0130 1.0126 1.0153 1.0126 0.9958 0.9967 0.9977 1.0046 0.9892 0.9862 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0704 1.0031 0.9231 0.9275 1.0584 0.8807 1.3528 1.6400 1.5843 1.3743 0.9980 0.9167 0.8134 0.8160 1.0076 1.0092 0.9797 1.2948 1.3223 1.3011 1.2964 1.4475 0.9914 1.4050 0.9876 1.4282 1.4394 0.9840 1.4021 0.9851 1.4162 0.9866 0.9606 1.4189 0.9802 1.4078 0.9847 0.9808 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 13 1 20 2 6 2 7 3 4 3 8 3 17 4 22 5 17 5 22 6 7 6 8 6 9 7 10 7 23 8 24 8 25 9 11 9 12 10 13 10 14 11 15 11 26 12 16 12 27 13 18 14 19 14 28 15 20 15 29 16 20 16 30 17 31 18 21 18 32 19 21 19 33 21 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020531137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.243052113064</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.10622 -1.67654 -1.57032 -1.07030 1.23063 0.16034 -5.57415 6.30997 0.73582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
