<?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="-2.566245"
                        y3="1.361946"
                        z3="1.692365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.054835"
                        y3="-1.374153"
                        z3="-1.571023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.328078"
                        y3="0.291977"
                        z3="1.998174"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.702481"
                        y3="-2.098943"
                        z3="-0.752461"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.776618"
                        y3="-3.150992"
                        z3="1.149237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.075426"
                        y3="0.082996"
                        z3="0.630362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.4162"
                        y3="-0.344597"
                        z3="0.037959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.430382"
                        y3="1.379038"
                        z3="-0.026232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.934219"
                        y3="-1.040605"
                        z3="0.440087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.600578"
                        y3="0.132874"
                        z3="0.5930"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.494633"
                        y3="-1.175096"
                        z3="-1.074051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.597842"
                        y3="2.01658"
                        z3="0.401069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.258203"
                        y3="1.986602"
                        z3="-1.072338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.86209"
                        y3="-1.087083"
                        z3="-0.589866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.938971"
                        y3="-2.137196"
                        z3="1.294869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.830217"
                        y3="-0.210736"
                        z3="0.055211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.717009"
                        y3="-1.52426"
                        z3="-1.627854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.058137"
                        y3="3.186621"
                        z3="-0.17886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.186668"
                        y3="3.158523"
                        z3="-1.665043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.871212"
                        y3="-1.03748"
                        z3="-1.050193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.348123"
                        y3="3.762252"
                        z3="-1.218891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.618728"
                        y3="-3.078932"
                        z3="0.130149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.571255"
                        y3="0.783054"
                        z3="1.454809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.596818"
                        y3="-1.569734"
                        z3="-1.529349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.167671"
                        y3="1.533055"
                        z3="-1.438387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.485729"
                        y3="0.567034"
                        z3="2.433446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.935235"
                        y3="-0.280714"
                        z3="-1.313292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.24158"
                        y3="-2.197074"
                        z3="2.123213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.748285"
                        y3="0.156598"
                        z3="0.493158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.769861"
                        y3="-2.174637"
                        z3="-2.49018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.968395"
                        y3="3.642361"
                        z3="0.185168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.380618"
                        y3="3.594969"
                        z3="-2.475664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.707218"
                        y3="4.675712"
                        z3="-1.673108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.306314"
                        y3="-3.908148"
                        z3="0.006765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a21" 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:-2.5662,1.3619,1.6924;5.0548,-1.3742,-1.571;.3281,.292,1.9982;-2.7025,-2.0989,-.7525;-1.7766,-3.151,1.1492;.0754,.083,.6304;1.4162,-.3446,.038;-.4304,1.379,-.0262;-.9342,-1.0406,.4401;2.6006,.1329,.593;1.4946,-1.1751,-1.0741;-1.5978,2.0166,.4011;.2582,1.9866,-1.0723;-1.8621,-1.0871,-.5899;-.939,-2.1372,1.2949;3.8302,-.2107,.0552;2.717,-1.5243,-1.6279;-2.0581,3.1866,-.1789;-.1867,3.1585,-1.665;3.8712,-1.0375,-1.0502;-1.3481,3.7623,-1.2189;-2.6187,-3.0789,.1301;2.5713,.7831,1.4548;.5968,-1.5697,-1.5293;1.1677,1.5331,-1.4384;-.4857,.567,2.4334;-1.9352,-.2807,-1.3133;-.2416,-2.1971,2.1232;4.7483,.1566,.4932;2.7699,-2.1746,-2.4902;-2.9684,3.6424,.1852;.3806,3.595,-2.4757;-1.7072,4.6757,-1.6731;-3.3063,-3.9081,.0068;</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">1895.9263009200 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">6.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="-2.56624491"
                                 y3="1.36194613"
                                 z3="1.69236511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.05483455"
                                 y3="-1.37415302"
                                 z3="-1.57102284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.32807815"
                                 y3="0.29197706"
                                 z3="1.99817442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.70248142"
                                 y3="-2.09894268"
                                 z3="-0.75246051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77661845"
                                 y3="-3.15099225"
                                 z3="1.14923687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.07542569"
                                 y3="0.08299602"
                                 z3="0.63036234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.41619991"
                                 y3="-0.34459749"
                                 z3="0.03795931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.43038184"
                                 y3="1.37903836"
                                 z3="-0.02623218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93421866"
                                 y3="-1.0406047"
                                 z3="0.4400874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60057814"
                                 y3="0.13287381"
                                 z3="0.59300034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.49463315"
                                 y3="-1.17509638"
                                 z3="-1.07405141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59784213"
                                 y3="2.01658038"
                                 z3="0.40106901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25820325"
                                 y3="1.98660211"
                                 z3="-1.07233767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86209037"
                                 y3="-1.08708257"
                                 z3="-0.58986636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93897148"
                                 y3="-2.1371958"
                                 z3="1.2948686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.83021713"
                                 y3="-0.21073649"
                                 z3="0.05521117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7170087"
                                 y3="-1.5242603"
                                 z3="-1.62785439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05813738"
                                 y3="3.18662137"
                                 z3="-0.17886041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18666839"
                                 y3="3.15852308"
                                 z3="-1.66504311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87121233"
                                 y3="-1.03747987"
                                 z3="-1.05019264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.34812344"
                                 y3="3.76225218"
                                 z3="-1.21889093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61872825"
                                 y3="-3.07893201"
                                 z3="0.13014855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.57125515"
                                 y3="0.78305386"
                                 z3="1.45480881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.59681837"
                                 y3="-1.56973436"
                                 z3="-1.52934859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.16767122"
                                 y3="1.5330546"
                                 z3="-1.43838707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.48572883"
                                 y3="0.56703398"
                                 z3="2.43344551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93523494"
                                 y3="-0.28071429"
                                 z3="-1.313292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24158036"
                                 y3="-2.19707394"
                                 z3="2.12321328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74828485"
                                 y3="0.15659848"
                                 z3="0.49315846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76986068"
                                 y3="-2.17463712"
                                 z3="-2.49017976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.96839488"
                                 y3="3.64236112"
                                 z3="0.18516825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38061845"
                                 y3="3.59496906"
                                 z3="-2.4756642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70721846"
                                 y3="4.67571215"
                                 z3="-1.67310827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.30631381"
                                 y3="-3.90814837"
                                 z3="0.00676518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a21" 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:-2.5662,1.3619,1.6924;5.0548,-1.3742,-1.571;.3281,.292,1.9982;-2.7025,-2.0989,-.7525;-1.7766,-3.151,1.1492;.0754,.083,.6304;1.4162,-.3446,.038;-.4304,1.379,-.0262;-.9342,-1.0406,.4401;2.6006,.1329,.593;1.4946,-1.1751,-1.0741;-1.5978,2.0166,.4011;.2582,1.9866,-1.0723;-1.8621,-1.0871,-.5899;-.939,-2.1372,1.2949;3.8302,-.2107,.0552;2.717,-1.5243,-1.6279;-2.0581,3.1866,-.1789;-.1867,3.1585,-1.665;3.8712,-1.0375,-1.0502;-1.3481,3.7623,-1.2189;-2.6187,-3.0789,.1301;2.5713,.7831,1.4548;.5968,-1.5697,-1.5293;1.1677,1.5331,-1.4384;-.4857,.567,2.4334;-1.9352,-.2807,-1.3133;-.2416,-2.1971,2.1232;4.7483,.1566,.4932;2.7699,-2.1746,-2.4902;-2.9684,3.6424,.1852;.3806,3.595,-2.4757;-1.7072,4.6757,-1.6731;-3.3063,-3.9081,.0068;</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="-2.566245"
                        y3="1.361946"
                        z3="1.692365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.054835"
                        y3="-1.374153"
                        z3="-1.571023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.328078"
                        y3="0.291977"
                        z3="1.998174"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.702481"
                        y3="-2.098943"
                        z3="-0.752461"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.776618"
                        y3="-3.150992"
                        z3="1.149237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.075426"
                        y3="0.082996"
                        z3="0.630362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.4162"
                        y3="-0.344597"
                        z3="0.037959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.430382"
                        y3="1.379038"
                        z3="-0.026232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.934219"
                        y3="-1.040605"
                        z3="0.440087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.600578"
                        y3="0.132874"
                        z3="0.5930"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.494633"
                        y3="-1.175096"
                        z3="-1.074051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.597842"
                        y3="2.01658"
                        z3="0.401069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.258203"
                        y3="1.986602"
                        z3="-1.072338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.86209"
                        y3="-1.087083"
                        z3="-0.589866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.938971"
                        y3="-2.137196"
                        z3="1.294869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.830217"
                        y3="-0.210736"
                        z3="0.055211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.717009"
                        y3="-1.52426"
                        z3="-1.627854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.058137"
                        y3="3.186621"
                        z3="-0.17886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.186668"
                        y3="3.158523"
                        z3="-1.665043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.871212"
                        y3="-1.03748"
                        z3="-1.050193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.348123"
                        y3="3.762252"
                        z3="-1.218891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.618728"
                        y3="-3.078932"
                        z3="0.130149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.571255"
                        y3="0.783054"
                        z3="1.454809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.596818"
                        y3="-1.569734"
                        z3="-1.529349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.167671"
                        y3="1.533055"
                        z3="-1.438387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.485729"
                        y3="0.567034"
                        z3="2.433446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.935235"
                        y3="-0.280714"
                        z3="-1.313292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.24158"
                        y3="-2.197074"
                        z3="2.123213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.748285"
                        y3="0.156598"
                        z3="0.493158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.769861"
                        y3="-2.174637"
                        z3="-2.49018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.968395"
                        y3="3.642361"
                        z3="0.185168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.380618"
                        y3="3.594969"
                        z3="-2.475664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.707218"
                        y3="4.675712"
                        z3="-1.673108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.306314"
                        y3="-3.908148"
                        z3="0.006765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a21" 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:-2.5662,1.3619,1.6924;5.0548,-1.3742,-1.571;.3281,.292,1.9982;-2.7025,-2.0989,-.7525;-1.7766,-3.151,1.1492;.0754,.083,.6304;1.4162,-.3446,.038;-.4304,1.379,-.0262;-.9342,-1.0406,.4401;2.6006,.1329,.593;1.4946,-1.1751,-1.0741;-1.5978,2.0166,.4011;.2582,1.9866,-1.0723;-1.8621,-1.0871,-.5899;-.939,-2.1372,1.2949;3.8302,-.2107,.0552;2.717,-1.5243,-1.6279;-2.0581,3.1866,-.1789;-.1867,3.1585,-1.665;3.8712,-1.0375,-1.0502;-1.3481,3.7623,-1.2189;-2.6187,-3.0789,.1301;2.5713,.7831,1.4548;.5968,-1.5697,-1.5293;1.1677,1.5331,-1.4384;-.4857,.567,2.4334;-1.9352,-.2807,-1.3133;-.2416,-2.1971,2.1232;4.7483,.1566,.4932;2.7699,-2.1746,-2.4902;-2.9684,3.6424,.1852;.3806,3.595,-2.4757;-1.7072,4.6757,-1.6731;-3.3063,-3.9081,.0068;</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">-1399.86915232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1895.92630092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.79545324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.38740584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2386.59195260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.27411603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.40496371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319921</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999866614878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999866614878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999733229757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.805675557018</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">-2765.8375 -674.8820 -523.8537 -392.6752 -392.6519 -282.4238 -282.2643 -282.0104 -281.5041 -281.1897 -281.1397 -280.8192 -280.4841 -280.4634 -280.4055 -280.3565 -280.3490 -280.3053 -280.2576 -280.1617 -280.1364 -280.1098 -261.1416 -199.9736 -199.7484 -199.7379 -36.8215 -31.9694 -30.4092 -28.1990 -27.6065 -27.2882 -26.5941 -25.8095 -24.6218 -24.1219 -24.0338 -23.6727 -22.2087 -21.2071 -20.8273 -20.3852 -20.3104 -19.7607 -19.2498 -18.1277 -17.9511 -17.7834 -17.1144 -17.0692 -16.7003 -16.2227 -15.9308 -15.9148 -15.6869 -15.3880 -15.2654 -14.8552 -14.7961 -14.5895 -14.3519 -14.2115 -13.9739 -13.8230 -13.5689 -13.2478 -13.0237 -12.7854 -12.5601 -12.3879 -12.1977 -11.7379 -11.5187 -11.2867 -10.6665 -10.0559 -9.9485 -9.7455 -9.5749 -9.5283 -9.2631 0.5481 0.8936 1.0323 1.0575 1.4695 1.5578 2.5855 3.2575 3.7181 3.8166 4.0309 4.0554 4.1977 4.5876 4.6155 4.7805 4.8892 5.0517 5.1431 5.3129 5.5621 5.7519 5.9329 5.9680 6.1854 6.3191 6.5638 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25.3565 25.4412 25.6970 25.7462 25.9008 25.9760 26.2123 26.4102 26.6511 26.9595 27.3206 27.5470 27.6631 28.1570 28.1804 28.3698 28.4236 28.6833 28.7841 28.9201 29.2086 29.2648 29.4130 29.5051 29.7823 30.0064 30.0173 30.1507 30.4956 30.5889 31.0063 31.2936 31.4671 31.6659 31.7518 32.3321 32.3924 32.5379 32.6208 32.8232 33.0878 33.2123 33.4312 33.5933 33.7475 34.0231 34.1234 34.6306 34.6892 35.0097 35.1424 35.2363 35.3920 35.7144 35.9276 36.0739 36.1310 36.3794 36.5875 36.7797 37.1025 37.3027 37.4143 37.6776 37.9497 38.0041 38.1458 38.2328 38.4618 38.5138 38.6827 39.0316 39.4131 39.4615 39.5710 39.6835 39.8081 39.9479 40.0525 40.5243 40.6709 40.8041 40.9761 41.1148 41.5103 41.7256 41.8287 42.0288 42.2422 42.3584 42.6600 42.8272 42.9237 43.1617 43.2196 43.3897 43.4403 43.6444 43.6872 43.9619 44.1500 44.3605 44.4678 44.8139 45.0618 45.0790 45.6248 45.7218 45.7763 46.1238 46.1730 46.5159 46.6565 46.9560 47.1914 47.3367 47.6472 47.7731 48.0047 48.1955 48.3865 48.5328 48.6938 48.8286 49.0784 49.3310 49.5072 49.7260 50.0441 50.3964 50.4669 50.6013 50.8663 51.1020 51.1667 51.7772 52.0296 52.1589 52.4569 52.6282 52.9135 53.2535 53.5396 53.6569 53.8878 54.0017 54.2175 54.6231 54.7775 55.0243 55.7106 55.8318 55.9238 56.4884 56.6753 56.8794 57.0379 57.1602 57.5940 58.0058 58.2903 58.4917 58.5935 58.7282 58.9170 59.2834 59.4379 59.9008 60.2089 60.2863 60.3937 60.8625 61.0951 61.3233 61.4940 61.7959 62.0169 62.2271 62.4576 62.6286 62.9025 63.2186 63.3852 63.6601 64.1872 64.2960 64.4984 64.8055 65.0000 65.2985 65.3617 65.5100 65.7915 66.0515 66.1668 66.4768 66.8176 67.0697 67.4384 67.6431 67.8706 68.2652 68.7409 69.1003 69.4784 69.5839 70.0732 70.4211 70.6598 71.1943 71.2814 72.0054 72.3443 72.5325 72.8300 73.3116 73.3969 73.7552 74.1677 74.4248 74.7449 75.3392 75.6737 75.7997 76.1282 76.2654 76.6511 76.7855 76.8252 77.0404 77.2851 77.6040 77.8244 77.9875 78.2379 78.4480 78.6675 78.8353 78.9791 79.3658 79.4255 79.4972 79.6798 79.9704 80.0407 80.2072 80.3483 80.4864 80.7018 81.0734 81.1995 81.3338 81.4437 81.5529 81.6140 81.8846 82.0996 82.2798 82.4116 82.5412 82.6787 82.7526 83.0336 83.1614 83.3257 83.5393 83.6927 83.9650 84.0669 84.3791 84.6292 84.8751 85.1705 85.2045 85.4388 85.4905 85.8718 85.9619 86.0127 86.1924 86.2207 86.5744 86.5964 86.8164 87.0968 87.1849 87.3534 87.6954 87.7160 88.0288 88.1384 88.3475 88.6131 88.7266 88.9924 89.0773 89.2030 89.3733 89.5790 89.8458 89.9307 89.9941 90.3021 90.4421 90.5477 90.6252 91.0244 91.2179 91.3317 91.6058 91.8349 91.9789 92.0737 92.2922 92.4152 92.7109 92.8840 93.0766 93.1896 93.3579 93.4643 93.5368 93.6687 93.7035 94.1686 94.3888 94.4916 94.7196 94.8435 95.1190 95.2079 95.3538 95.4811 95.6352 95.8791 96.1582 96.5049 96.6495 96.8065 96.9979 97.0087 97.3314 97.3868 97.6502 97.9167 97.9596 98.1616 98.4054 98.6668 98.7571 99.0027 99.1044 99.2497 99.4757 99.6822 100.1500 100.3436 100.4734 100.7099 100.7873 101.0266 101.1747 101.4084 101.7464 101.9763 102.2432 102.7129 102.7952 103.1207 103.2121 103.4834 103.5424 103.9750 104.1943 104.4240 104.4990 104.8147 104.9691 105.2686 105.4558 105.6299 105.6875 105.8201 105.9501 106.2647 106.3964 106.4572 106.6178 106.7092 106.8718 107.0329 107.1440 107.2864 107.4001 107.4859 107.8150 108.0586 108.3569 108.9479 108.9654 109.1507 109.2165 109.5781 109.9348 110.4528 110.7483 110.9569 111.2359 111.5816 111.8351 111.9629 112.1432 112.4532 112.6474 112.8378 113.0130 113.3665 113.4890 113.8828 114.1224 114.3378 114.4074 114.9537 115.1271 115.4187 115.6213 115.6652 116.0554 116.0909 116.2710 116.5476 117.0082 117.1311 117.3293 117.4966 117.6292 117.7546 117.9007 118.1464 118.3197 118.5700 118.7717 119.0253 119.1466 119.3015 119.4557 119.7845 120.0254 120.1771 120.4721 120.8172 121.0295 121.3995 121.4886 121.8005 122.1930 122.4737 122.6481 123.2027 123.4090 123.7118 123.9865 124.2002 124.4258 124.7881 125.0033 125.4929 125.5763 125.7910 125.9908 126.3686 126.8672 127.1746 127.7107 128.0983 128.6270 128.8357 129.3264 129.3699 129.5202 129.6418 129.7629 130.1445 131.3577 131.5006 131.7581 131.9855 132.1370 132.2873 132.6663 132.9413 133.1906 133.3221 133.8493 134.0819 134.2180 134.4333 135.0047 135.5080 135.8880 136.1899 136.8005 137.0299 137.8539 138.1018 138.4482 138.6454 138.8024 139.2013 139.2718 139.5535 139.7222 139.9821 140.4916 141.1393 141.5943 141.7765 142.0430 142.6452 142.8613 143.3236 143.5113 143.6448 144.1145 144.2089 144.5851 144.7512 146.1287 146.7265 146.8659 147.0053 147.6497 147.9819 148.3989 148.9535 149.2896 149.5264 149.9664 150.4904 151.0577 151.3739 151.8362 151.9189 152.0791 152.5355 152.7959 153.2992 153.7687 154.5590 154.9617 155.1268 155.9796 156.3333 157.0524 157.5372 157.9842 158.7091 159.3464 160.8121 161.0684 161.3182 161.7082 162.3673 163.5445 164.7758 166.3682 166.8854 167.1803 168.4748 170.8901 173.1467 173.6902 177.8299 180.4753 180.7977 183.8016 185.6255 187.1692 187.8819 189.4668 189.9287 192.8554 192.8912 196.1431 196.6809 200.2637 205.0614 206.3557 208.9952 212.5905 223.1198 224.5547 225.1987 227.8647 229.7842 230.2256 235.6166 241.1334 247.8542 248.4101 295.9959 300.1491 312.9928 615.4858 621.1353 627.4632 629.1839 632.1915 632.8781 633.7542 634.9314 635.2722 636.1099 636.9286 637.4035 640.1677 642.3767 646.2236 655.4619 657.3397 716.2984 883.5287 890.9959 1211.5805 1562.9842</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">-0.080272 -0.200409 -0.352214 -0.279833 -0.282144 0.905327 -0.174794 -0.130873 -0.238607 -0.178650 -0.178463 -0.099535 -0.066398 0.024403 -0.024322 -0.160997 -0.156066 -0.122337 -0.137688 0.277187 -0.108449 0.146333 0.125944 0.140533 0.139145 0.189552 0.129778 0.128441 0.126865 0.126297 0.122671 0.131769 0.133751 0.124052</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">17.0803 9.2004 8.3522 7.2798 7.2821 5.0947 6.1748 6.1309 6.2386 6.1786 6.1785 6.0995 6.0664 5.9756 6.0243 6.1610 6.1561 6.1223 6.1377 5.7228 6.1084 5.8537 0.8741 0.8595 0.8609 0.8104 0.8702 0.8716 0.8731 0.8737 0.8773 0.8682 0.8662 0.8759</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">-0.0803 -0.2004 -0.3522 -0.2798 -0.2821 0.9053 -0.1748 -0.1309 -0.2386 -0.1786 -0.1785 -0.0995 -0.0664 0.0244 -0.0243 -0.1610 -0.1561 -0.1223 -0.1377 0.2772 -0.1084 0.1463 0.1259 0.1405 0.1391 0.1896 0.1298 0.1284 0.1269 0.1263 0.1227 0.1318 0.1338 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2573 1.0894 2.0494 3.0641 3.0592 3.0874 3.7957 3.6404 3.7457 4.0060 3.9022 4.0231 3.8391 4.0095 4.1402 3.8945 3.9283 4.0432 4.0149 3.9920 3.9575 4.0381 1.0419 1.0034 1.0057 1.0769 1.0077 1.0308 1.0073 1.0083 1.0124 1.0016 0.9979 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2573 1.0894 2.0494 3.0641 3.0592 3.0874 3.7957 3.6404 3.7457 4.0060 3.9022 4.0231 3.8391 4.0095 4.1402 3.8945 3.9283 4.0432 4.0149 3.9920 3.9575 4.0381 1.0419 1.0034 1.0057 1.0769 1.0077 1.0308 1.0073 1.0083 1.0124 1.0016 0.9979 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0648 1.0312 0.9382 0.9855 1.5209 1.4595 1.5297 1.4489 0.7444 0.8481 0.7759 -0.1100 0.1014 0.1266 1.4288 1.3572 1.3018 1.3125 1.3233 1.4269 1.4181 0.9465 1.4146 0.9495 1.4734 1.4615 0.9522 1.0260 0.9996 1.4145 0.9850 1.4231 0.9834 1.4306 0.9622 1.4387 0.9743 0.9720 0.9822</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 7 6 8 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019271407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1399.888423726979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.21367 -0.22790 -0.01422 3.74287 -2.34904 1.39384 -4.87023 4.49890 -0.37133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
