<?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="0.973906"
                        y3="2.598896"
                        z3="1.30554"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.762939"
                        y3="-1.375358"
                        z3="-1.060521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.511172"
                        y3="-0.006281"
                        z3="2.05671"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.24376"
                        y3="-2.623249"
                        z3="0.80552"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.897232"
                        y3="-3.147314"
                        z3="-1.062985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.448137"
                        y3="-0.097434"
                        z3="0.654058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.975674"
                        y3="-0.387836"
                        z3="0.181919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.987152"
                        y3="1.190139"
                        z3="0.009776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.333871"
                        y3="-1.286952"
                        z3="0.314221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.468365"
                        y3="0.078685"
                        z3="-1.030674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.788876"
                        y3="-1.205378"
                        z3="0.961197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.412588"
                        y3="2.437786"
                        z3="0.266877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.077308"
                        y3="1.178519"
                        z3="-0.855624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.449543"
                        y3="-1.60116"
                        z3="1.085527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.105501"
                        y3="-2.126098"
                        z3="-0.767614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74543"
                        y3="-0.251559"
                        z3="-1.459818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.067926"
                        y3="-1.541062"
                        z3="0.550614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.895865"
                        y3="3.605154"
                        z3="-0.299546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.574111"
                        y3="2.337024"
                        z3="-1.433782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.529186"
                        y3="-1.055777"
                        z3="-0.658039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.984288"
                        y3="3.555943"
                        z3="-1.154558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.927492"
                        y3="-3.343764"
                        z3="-0.258475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.85751"
                        y3="0.712181"
                        z3="-1.660974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.420161"
                        y3="-1.592202"
                        z3="1.901786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.558133"
                        y3="0.240477"
                        z3="-1.091831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.071964"
                        y3="0.70087"
                        z3="2.35292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.710667"
                        y3="-1.011179"
                        z3="1.955485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.254497"
                        y3="-1.97532"
                        z3="-1.423085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.127237"
                        y3="0.115965"
                        z3="-2.40261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.699085"
                        y3="-2.174605"
                        z3="1.159143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.419499"
                        y3="4.548086"
                        z3="-0.06931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.423814"
                        y3="2.27892"
                        z3="-2.100188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.361831"
                        y3="4.468095"
                        z3="-1.596295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.57909"
                        y3="-4.178133"
                        z3="-0.493298"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a21" 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:.9739,2.5989,1.3055;4.7629,-1.3754,-1.0605;-.5112,-.0063,2.0567;-3.2438,-2.6232,.8055;-1.8972,-3.1473,-1.063;-.4481,-.0974,.6541;.9757,-.3878,.1819;-.9872,1.1901,.0098;-1.3339,-1.287,.3142;1.4684,.0787,-1.0307;1.7889,-1.2054,.9612;-.4126,2.4378,.2669;-2.0773,1.1785,-.8556;-2.4495,-1.6012,1.0855;-1.1055,-2.1261,-.7676;2.7454,-.2516,-1.4598;3.0679,-1.5411,.5506;-.8959,3.6052,-.2995;-2.5741,2.337,-1.4338;3.5292,-1.0558,-.658;-1.9843,3.5559,-1.1546;-2.9275,-3.3438,-.2585;.8575,.7122,-1.661;1.4202,-1.5922,1.9018;-2.5581,.2405,-1.0918;.072,.7009,2.3529;-2.7107,-1.0112,1.9555;-.2545,-1.9753,-1.4231;3.1272,.116,-2.4026;3.6991,-2.1746,1.1591;-.4195,4.5481,-.0693;-3.4238,2.2789,-2.1002;-2.3618,4.4681,-1.5963;-3.5791,-4.1781,-.4933;</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">1897.9441538747 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">6.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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="0.97390598"
                                 y3="2.59889576"
                                 z3="1.30553956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.76293862"
                                 y3="-1.37535801"
                                 z3="-1.06052141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51117206"
                                 y3="-0.00628069"
                                 z3="2.05671036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.24375961"
                                 y3="-2.62324859"
                                 z3="0.80552025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.89723226"
                                 y3="-3.14731418"
                                 z3="-1.06298519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.44813714"
                                 y3="-0.09743371"
                                 z3="0.65405759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.97567379"
                                 y3="-0.38783564"
                                 z3="0.18191935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98715165"
                                 y3="1.19013917"
                                 z3="0.00977645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.33387053"
                                 y3="-1.28695209"
                                 z3="0.31422091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46836478"
                                 y3="0.07868507"
                                 z3="-1.03067352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.78887627"
                                 y3="-1.20537752"
                                 z3="0.96119727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41258791"
                                 y3="2.43778598"
                                 z3="0.26687733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07730828"
                                 y3="1.17851893"
                                 z3="-0.85562449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4495428"
                                 y3="-1.6011603"
                                 z3="1.08552743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10550106"
                                 y3="-2.12609826"
                                 z3="-0.76761406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74543007"
                                 y3="-0.25155941"
                                 z3="-1.4598181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06792552"
                                 y3="-1.5410619"
                                 z3="0.55061369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89586471"
                                 y3="3.6051542"
                                 z3="-0.29954603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.57411097"
                                 y3="2.33702406"
                                 z3="-1.43378185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52918601"
                                 y3="-1.05577696"
                                 z3="-0.65803903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98428807"
                                 y3="3.55594272"
                                 z3="-1.15455836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92749151"
                                 y3="-3.34376402"
                                 z3="-0.25847475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.85750965"
                                 y3="0.71218061"
                                 z3="-1.66097415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.42016096"
                                 y3="-1.59220152"
                                 z3="1.90178635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.55813297"
                                 y3="0.24047704"
                                 z3="-1.09183145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.07196382"
                                 y3="0.70086983"
                                 z3="2.35291997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71066711"
                                 y3="-1.01117936"
                                 z3="1.95548489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.25449676"
                                 y3="-1.97532006"
                                 z3="-1.42308539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.1272366"
                                 y3="0.11596543"
                                 z3="-2.40261036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69908481"
                                 y3="-2.17460542"
                                 z3="1.15914294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.41949869"
                                 y3="4.54808592"
                                 z3="-0.06931029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42381438"
                                 y3="2.27891969"
                                 z3="-2.10018845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.36183123"
                                 y3="4.46809517"
                                 z3="-1.59629461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57908978"
                                 y3="-4.17813255"
                                 z3="-0.49329813">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a19" 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 a32" order="S"/>
                           <bond atomRefs2="a19 a21" 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:.9739,2.5989,1.3055;4.7629,-1.3754,-1.0605;-.5112,-.0063,2.0567;-3.2438,-2.6232,.8055;-1.8972,-3.1473,-1.063;-.4481,-.0974,.6541;.9757,-.3878,.1819;-.9872,1.1901,.0098;-1.3339,-1.287,.3142;1.4684,.0787,-1.0307;1.7889,-1.2054,.9612;-.4126,2.4378,.2669;-2.0773,1.1785,-.8556;-2.4495,-1.6012,1.0855;-1.1055,-2.1261,-.7676;2.7454,-.2516,-1.4598;3.0679,-1.5411,.5506;-.8959,3.6052,-.2995;-2.5741,2.337,-1.4338;3.5292,-1.0558,-.658;-1.9843,3.5559,-1.1546;-2.9275,-3.3438,-.2585;.8575,.7122,-1.661;1.4202,-1.5922,1.9018;-2.5581,.2405,-1.0918;.072,.7009,2.3529;-2.7107,-1.0112,1.9555;-.2545,-1.9753,-1.4231;3.1272,.116,-2.4026;3.6991,-2.1746,1.1591;-.4195,4.5481,-.0693;-3.4238,2.2789,-2.1002;-2.3618,4.4681,-1.5963;-3.5791,-4.1781,-.4933;</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>
               </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="0.973906"
                        y3="2.598896"
                        z3="1.30554"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.762939"
                        y3="-1.375358"
                        z3="-1.060521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.511172"
                        y3="-0.006281"
                        z3="2.05671"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.24376"
                        y3="-2.623249"
                        z3="0.80552"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.897232"
                        y3="-3.147314"
                        z3="-1.062985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.448137"
                        y3="-0.097434"
                        z3="0.654058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.975674"
                        y3="-0.387836"
                        z3="0.181919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.987152"
                        y3="1.190139"
                        z3="0.009776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.333871"
                        y3="-1.286952"
                        z3="0.314221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.468365"
                        y3="0.078685"
                        z3="-1.030674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.788876"
                        y3="-1.205378"
                        z3="0.961197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.412588"
                        y3="2.437786"
                        z3="0.266877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.077308"
                        y3="1.178519"
                        z3="-0.855624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.449543"
                        y3="-1.60116"
                        z3="1.085527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.105501"
                        y3="-2.126098"
                        z3="-0.767614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74543"
                        y3="-0.251559"
                        z3="-1.459818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.067926"
                        y3="-1.541062"
                        z3="0.550614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.895865"
                        y3="3.605154"
                        z3="-0.299546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.574111"
                        y3="2.337024"
                        z3="-1.433782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.529186"
                        y3="-1.055777"
                        z3="-0.658039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.984288"
                        y3="3.555943"
                        z3="-1.154558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.927492"
                        y3="-3.343764"
                        z3="-0.258475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.85751"
                        y3="0.712181"
                        z3="-1.660974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.420161"
                        y3="-1.592202"
                        z3="1.901786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.558133"
                        y3="0.240477"
                        z3="-1.091831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.071964"
                        y3="0.70087"
                        z3="2.35292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.710667"
                        y3="-1.011179"
                        z3="1.955485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.254497"
                        y3="-1.97532"
                        z3="-1.423085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.127237"
                        y3="0.115965"
                        z3="-2.40261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.699085"
                        y3="-2.174605"
                        z3="1.159143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.419499"
                        y3="4.548086"
                        z3="-0.06931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.423814"
                        y3="2.27892"
                        z3="-2.100188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.361831"
                        y3="4.468095"
                        z3="-1.596295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.57909"
                        y3="-4.178133"
                        z3="-0.493298"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a21" 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:.9739,2.5989,1.3055;4.7629,-1.3754,-1.0605;-.5112,-.0063,2.0567;-3.2438,-2.6232,.8055;-1.8972,-3.1473,-1.063;-.4481,-.0974,.6541;.9757,-.3878,.1819;-.9872,1.1901,.0098;-1.3339,-1.287,.3142;1.4684,.0787,-1.0307;1.7889,-1.2054,.9612;-.4126,2.4378,.2669;-2.0773,1.1785,-.8556;-2.4495,-1.6012,1.0855;-1.1055,-2.1261,-.7676;2.7454,-.2516,-1.4598;3.0679,-1.5411,.5506;-.8959,3.6052,-.2995;-2.5741,2.337,-1.4338;3.5292,-1.0558,-.658;-1.9843,3.5559,-1.1546;-2.9275,-3.3438,-.2585;.8575,.7122,-1.661;1.4202,-1.5922,1.9018;-2.5581,.2405,-1.0918;.072,.7009,2.3529;-2.7107,-1.0112,1.9555;-.2545,-1.9753,-1.4231;3.1272,.116,-2.4026;3.6991,-2.1746,1.1591;-.4195,4.5481,-.0693;-3.4238,2.2789,-2.1002;-2.3618,4.4681,-1.5963;-3.5791,-4.1781,-.4933;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1399.86952657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.94415387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.81368045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5686.44793334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.63425289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.26588468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.39635810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000077943902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000077943902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000155887805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.804230925466</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="861"
                            units="nonsi:electronvolt">-2765.8008 -674.8748 -523.8432 -392.6500 -392.6307 -282.4161 -282.2674 -282.0007 -281.5024 -281.1662 -281.1260 -280.8313 -280.4900 -280.4800 -280.4107 -280.3884 -280.3257 -280.3206 -280.2595 -280.1932 -280.1549 -280.1385 -261.1050 -199.9380 -199.7117 -199.7002 -36.8126 -31.9588 -30.3904 -28.1931 -27.5893 -27.2604 -26.6284 -25.8119 -24.5490 -24.1481 -24.0923 -23.6488 -22.2409 -21.1762 -20.8535 -20.4060 -20.0578 -19.8922 -19.3464 -18.1591 -17.9741 -17.6187 -17.5134 -16.7016 -16.6173 -16.3060 -16.0573 -15.9067 -15.5144 -15.3596 -15.1460 -14.9038 -14.7590 -14.5686 -14.3159 -14.2150 -14.1225 -13.8837 -13.7344 -13.1481 -13.0654 -12.7766 -12.7555 -12.3480 -12.2099 -11.6459 -11.3076 -10.9804 -10.9175 -10.1784 -9.9587 -9.8207 -9.5511 -9.5022 -9.1858 0.5046 0.9293 1.0347 1.1776 1.3725 1.5228 2.6207 3.2258 3.7351 3.8447 3.9276 4.0511 4.2137 4.5675 4.7513 4.8105 4.9272 4.9904 5.1780 5.2825 5.5181 5.6261 5.8230 6.1499 6.2988 6.3579 6.5614 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25.1337 25.2442 25.4214 25.8405 25.8561 26.2287 26.3601 26.5558 26.6427 26.9000 27.1868 27.5462 27.6607 27.7507 28.0021 28.2583 28.4524 28.5601 28.8118 28.8828 29.1475 29.3630 29.4228 29.5969 29.7708 29.9863 30.0522 30.5177 30.7143 30.8565 30.9550 31.2445 31.6801 31.7275 31.8583 32.0826 32.3169 32.5495 32.7181 32.8849 33.0526 33.2618 33.5545 33.6179 33.8309 33.9913 34.0268 34.4429 34.5912 34.6851 34.8642 35.1636 35.3640 35.5710 35.8319 36.1050 36.4526 36.5306 36.7090 36.8854 37.0046 37.2883 37.4063 37.5747 37.7093 37.9015 38.0743 38.2704 38.4763 38.7226 38.8892 38.9625 39.1764 39.4110 39.5358 39.6160 39.9016 40.0364 40.3110 40.5706 40.7218 40.9152 41.1443 41.2648 41.5958 41.6343 41.6816 41.9903 42.1478 42.3956 42.4344 42.5607 42.7831 42.9938 43.3075 43.3315 43.6289 43.6580 44.0215 44.0710 44.2581 44.2928 44.4465 44.7511 44.7821 44.9037 45.4017 45.5134 45.6753 46.1635 46.4236 46.5122 46.8440 47.0682 47.2889 47.5723 47.6582 47.7331 47.7935 47.9912 48.1351 48.3534 48.8103 48.8675 49.3602 49.5184 49.6304 49.8151 50.0419 50.2441 50.5240 50.6110 50.7810 51.0511 51.2920 51.4491 51.7709 52.2988 52.4028 52.8904 52.9165 53.2116 53.3501 53.5435 53.8580 54.0376 54.0552 54.6046 54.7766 55.2954 55.5060 55.9320 56.0202 56.2208 56.4866 56.9984 57.2434 57.7426 57.7870 58.0509 58.3447 58.6134 58.6994 59.0607 59.1573 59.5273 59.6074 60.0760 60.1528 60.1760 60.4233 60.7193 60.8543 61.1565 61.5269 61.8608 62.0467 62.1389 62.2758 62.4758 63.0990 63.5171 63.7326 63.9245 63.9811 64.1892 64.4233 64.7400 64.9332 64.9575 65.3692 65.4679 65.8664 65.9584 66.0461 66.5482 66.5750 67.0023 67.7379 67.9138 68.1919 68.5164 68.5688 69.2060 69.3080 69.3486 69.7547 70.1955 70.6768 71.0726 71.2462 71.7637 72.0479 72.3488 72.7146 73.0760 73.6649 73.8778 74.1733 74.7484 74.7944 75.2258 75.6231 75.8124 76.0231 76.1635 76.6693 76.7757 76.9861 77.1470 77.4971 77.6356 77.7786 78.0858 78.3552 78.4612 78.6019 78.7605 79.0734 79.2186 79.2913 79.5347 79.6078 79.8438 80.1117 80.1777 80.3576 80.4745 80.5723 80.8092 81.1034 81.2501 81.4815 81.5884 81.9553 82.0686 82.1779 82.2911 82.3277 82.6821 82.7105 82.7342 82.8061 83.0338 83.2809 83.3953 83.8993 84.0302 84.1370 84.4424 84.4954 84.5173 84.7882 85.1582 85.4393 85.4757 85.6084 85.7650 85.8863 86.1644 86.3441 86.4954 86.5042 86.7805 86.9730 87.2075 87.3480 87.5956 87.6825 87.8493 88.1707 88.2835 88.5858 88.7901 88.8850 89.2690 89.3669 89.4727 89.7262 89.9588 90.0064 90.0613 90.4001 90.5392 90.8057 90.8779 91.1114 91.1628 91.3471 91.4646 91.9116 92.0842 92.1288 92.2957 92.4748 92.6010 92.8698 93.0184 93.2123 93.3620 93.4110 93.5929 93.7041 93.9438 93.9716 94.2759 94.3916 94.5300 94.8219 94.9760 95.0865 95.3225 95.4067 95.6946 96.0084 96.1121 96.1921 96.4815 96.7530 96.9085 97.1258 97.2405 97.5441 97.7578 97.8176 98.0728 98.3083 98.5033 98.5650 98.9807 99.0246 99.0742 99.3071 99.5558 99.8494 99.9293 100.1316 100.4854 100.5628 100.7699 100.9256 101.1485 101.6651 101.7641 101.8986 102.1245 102.6151 102.7213 103.1135 103.3671 103.4724 103.6822 103.8922 104.0869 104.4685 104.6071 104.8598 104.9578 105.2246 105.2535 105.5186 105.6441 105.6895 105.8876 106.2096 106.3717 106.4907 106.6599 106.7406 106.7965 106.9949 107.0601 107.2450 107.4514 107.5907 107.7803 108.3932 108.4718 108.5912 108.9354 109.2041 109.4329 109.9141 109.9807 110.3968 110.6384 110.6994 110.9365 111.2762 111.6735 112.0598 112.3349 112.4833 112.6290 112.8909 113.1429 113.4080 113.4895 113.6778 114.0411 114.2542 114.5712 114.8582 114.9314 115.4005 115.5527 115.7698 115.8728 116.4542 116.6309 117.0272 117.1362 117.3776 117.4975 117.5337 117.6196 117.8186 117.9083 118.0936 118.2850 118.5167 118.8271 118.9737 119.1631 119.3302 119.5576 119.8073 119.9666 120.2887 120.4574 120.4739 120.8661 121.3224 121.3587 121.9960 122.0786 122.3743 122.8364 122.9354 123.2362 123.7330 124.0391 124.4997 124.7626 124.8296 125.1156 125.3050 125.4419 126.0414 126.1001 126.6808 126.9765 127.2228 127.3965 127.7244 128.1393 128.8201 129.1718 129.4877 129.6149 129.8195 130.1479 130.5689 131.1251 131.6579 131.8336 131.9267 132.0587 132.3983 132.8292 132.9390 132.9947 133.2356 133.5453 133.8374 134.1006 134.3813 134.9124 135.4943 135.7738 136.1416 136.5679 136.9655 137.3722 138.0565 138.5930 138.7010 138.9074 139.1549 139.3497 139.4057 139.9108 140.2389 140.3674 141.3959 141.6148 141.8907 142.1521 142.4850 142.9466 143.3384 143.5040 143.6429 143.9473 144.2240 144.4913 145.1191 145.8239 146.2174 146.7475 147.0405 148.0834 148.1387 148.3757 148.7975 149.0638 149.4869 149.9317 150.1894 150.9445 151.4196 151.8731 151.9762 152.2950 152.5002 153.0210 153.0501 154.0256 154.5171 154.9511 155.4065 155.9646 156.2679 157.3346 157.5698 157.6641 158.8790 159.6913 160.4503 161.3040 161.4401 161.9746 162.8177 163.2620 164.5148 166.3507 166.8739 167.3444 168.3561 170.9579 173.1514 173.3707 178.1995 180.5257 180.8741 182.9190 185.6223 187.4462 188.0490 189.4732 189.9404 192.7765 192.9171 196.0221 196.7150 200.2454 204.9194 206.3171 209.1005 212.5345 223.1666 224.6383 225.1143 227.9208 229.7913 230.2931 235.6414 241.1276 247.8643 248.4120 295.7960 300.0365 313.0219 615.8732 621.1254 627.1653 629.3687 631.5296 632.6537 633.8780 634.9126 635.1982 635.8421 636.9847 638.0725 639.0836 642.4192 646.2544 655.4510 657.1755 716.2651 883.2076 891.3912 1211.6145 1562.9291</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">-0.079586 -0.200217 -0.354810 -0.283039 -0.282787 0.920456 -0.208934 -0.119069 -0.293798 -0.135257 -0.167802 -0.108873 -0.067211 0.006468 0.024661 -0.158124 -0.176961 -0.123931 -0.131389 0.285610 -0.109777 0.145864 0.135295 0.133510 0.145498 0.191031 0.124505 0.124690 0.126378 0.127301 0.121558 0.131426 0.133559 0.123754</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">17.0796 9.2002 8.3548 7.2830 7.2828 5.0795 6.2089 6.1191 6.2938 6.1353 6.1678 6.1089 6.0672 5.9935 5.9753 6.1581 6.1770 6.1239 6.1314 5.7144 6.1098 5.8541 0.8647 0.8665 0.8545 0.8090 0.8755 0.8753 0.8736 0.8727 0.8784 0.8686 0.8664 0.8762</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">-0.0796 -0.2002 -0.3548 -0.2830 -0.2828 0.9205 -0.2089 -0.1191 -0.2938 -0.1353 -0.1678 -0.1089 -0.0672 0.0065 0.0247 -0.1581 -0.1770 -0.1239 -0.1314 0.2856 -0.1098 0.1459 0.1353 0.1335 0.1455 0.1910 0.1245 0.1247 0.1264 0.1273 0.1216 0.1314 0.1336 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2572 1.0896 2.0493 3.0556 3.0716 3.0467 3.7354 3.6999 3.8011 3.8231 3.9994 4.0358 3.8204 4.1207 4.0620 3.9432 3.9310 4.0421 4.0115 3.9860 3.9573 4.0407 1.0042 1.0304 0.9987 1.0776 1.0355 1.0138 1.0062 1.0067 1.0131 1.0022 0.9979 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2572 1.0896 2.0493 3.0556 3.0716 3.0467 3.7354 3.6999 3.8011 3.8231 3.9994 4.0358 3.8204 4.1207 4.0620 3.9432 3.9310 4.0421 4.0115 3.9860 3.9573 4.0407 1.0042 1.0304 0.9987 1.0776 1.0355 1.0138 1.0062 1.0067 1.0131 1.0022 0.9979 0.9947</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="39">1.0589 1.0324 0.9465 0.9848 1.5237 1.4541 1.5255 1.4620 0.7799 0.8454 0.7098 -0.1107 0.1225 1.2923 1.4224 0.1405 1.3147 1.3142 1.4411 1.3878 1.4048 0.9791 1.4301 0.9521 1.4702 1.4594 0.9460 0.9913 1.0101 1.4308 0.9821 1.4102 0.9840 1.4268 0.9639 1.4417 0.9735 0.9724 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 5 11 6 8 6 9 6 10 7 8 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">-0.019324582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.888851154736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.36997 11.33658 -0.03339 -0.39010 1.76519 1.37509 -4.14263 3.81756 -0.32507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
