<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 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="4.617728"
                        y3="-2.538274"
                        z3="1.077204"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.948802"
                        y3="2.965645"
                        z3="-0.323717"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.653969"
                        y3="4.367348"
                        z3="0.740596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.681186"
                        y3="-1.986097"
                        z3="-0.739145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.343119"
                        y3="-1.891038"
                        z3="0.741427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.798469"
                        y3="1.043751"
                        z3="-0.403115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.495671"
                        y3="-1.036726"
                        z3="1.191421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.365176"
                        y3="0.903359"
                        z3="-1.257052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.689987"
                        y3="0.051612"
                        z3="-0.296558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.864277"
                        y3="2.186804"
                        z3="0.481017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.597734"
                        y3="-1.176316"
                        z3="-1.153583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.453387"
                        y3="0.035173"
                        z3="-0.679129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.770936"
                        y3="-0.081821"
                        z3="0.516509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.647912"
                        y3="3.322793"
                        z3="-0.131663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.37466"
                        y3="-1.352499"
                        z3="0.24778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.425868"
                        y3="-0.502861"
                        z3="-1.516832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.540559"
                        y3="-0.268446"
                        z3="0.670035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.421997"
                        y3="-1.301532"
                        z3="-0.991628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.393492"
                        y3="-1.528282"
                        z3="0.375757"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.758591"
                        y3="1.901799"
                        z3="-1.455482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.066678"
                        y3="0.513216"
                        z3="-2.232026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.302578"
                        y3="1.905946"
                        z3="1.44115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.148235"
                        y3="2.539649"
                        z3="0.6827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.698622"
                        y3="-0.938592"
                        z3="-2.215365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.66088"
                        y3="-1.718659"
                        z3="-1.008013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.152499"
                        y3="0.607917"
                        z3="1.251045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.244859"
                        y3="3.662038"
                        z3="-1.086164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.399614"
                        y3="-0.306743"
                        z3="-2.581699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.813809"
                        y3="0.108298"
                        z3="1.37966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.183487"
                        y3="-1.737137"
                        z3="-1.621974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6177,-2.5383,1.0772;-2.9488,2.9656,-.3237;-1.654,4.3673,.7406;-2.6812,-1.9861,-.7391;-4.3431,-1.891,.7414;-.7985,1.0438,-.4031;2.4957,-1.0367,1.1914;.3652,.9034,-1.2571;-1.69,.0516,-.2966;-.8643,2.1868,.481;-1.5977,-1.1763,-1.1536;1.4534,.0352,-.6791;-2.7709,-.0818,.5165;-1.6479,3.3228,-.1317;-3.3747,-1.3525,.2478;2.4259,-.5029,-1.5168;1.5406,-.2684,.67;3.422,-1.3015,-.9916;3.3935,-1.5283,.3758;.7586,1.9018,-1.4555;.0667,.5132,-2.232;-1.3026,1.9059,1.4411;.1482,2.5396,.6827;-1.6986,-.9386,-2.2154;-.6609,-1.7187,-1.008;-3.1525,.6079,1.251;-1.2449,3.662,-1.0862;2.3996,-.3067,-2.5817;.8138,.1083,1.3797;4.1835,-1.7371,-1.622;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.7140819341 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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="4.61772792"
                                 y3="-2.5382741"
                                 z3="1.07720446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.94880152"
                                 y3="2.96564463"
                                 z3="-0.32371695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.65396911"
                                 y3="4.36734754"
                                 z3="0.74059551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.68118555"
                                 y3="-1.98609743"
                                 z3="-0.73914524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.34311945"
                                 y3="-1.8910383"
                                 z3="0.74142705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.79846892"
                                 y3="1.04375135"
                                 z3="-0.40311547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.49567134"
                                 y3="-1.03672562"
                                 z3="1.19142097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3651763"
                                 y3="0.90335881"
                                 z3="-1.25705247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68998688"
                                 y3="0.05161204"
                                 z3="-0.29655828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86427693"
                                 y3="2.18680429"
                                 z3="0.48101727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59773434"
                                 y3="-1.17631566"
                                 z3="-1.15358276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45338699"
                                 y3="0.03517329"
                                 z3="-0.67912941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77093581"
                                 y3="-0.0818212"
                                 z3="0.51650877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64791236"
                                 y3="3.32279273"
                                 z3="-0.13166256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37466006"
                                 y3="-1.35249863"
                                 z3="0.2477797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42586825"
                                 y3="-0.50286131"
                                 z3="-1.51683239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54055937"
                                 y3="-0.26844569"
                                 z3="0.67003461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42199666"
                                 y3="-1.30153178"
                                 z3="-0.99162814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.39349151"
                                 y3="-1.52828237"
                                 z3="0.37575662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.75859129"
                                 y3="1.90179913"
                                 z3="-1.45548186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.06667764"
                                 y3="0.51321619"
                                 z3="-2.23202616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.30257837"
                                 y3="1.90594581"
                                 z3="1.44114958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.14823539"
                                 y3="2.53964929"
                                 z3="0.68269976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.69862226"
                                 y3="-0.93859169"
                                 z3="-2.21536501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.66088017"
                                 y3="-1.71865889"
                                 z3="-1.0080134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.15249907"
                                 y3="0.60791694"
                                 z3="1.25104531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.24485874"
                                 y3="3.66203846"
                                 z3="-1.08616425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.39961414"
                                 y3="-0.30674309"
                                 z3="-2.58169861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81380891"
                                 y3="0.10829809"
                                 z3="1.37966044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18348739"
                                 y3="-1.73713705"
                                 z3="-1.62197379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H11ClF2N2O2">
                           <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.59040639999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6177,-2.5383,1.0772;-2.9488,2.9656,-.3237;-1.654,4.3673,.7406;-2.6812,-1.9861,-.7391;-4.3431,-1.891,.7414;-.7985,1.0438,-.4031;2.4957,-1.0367,1.1914;.3652,.9034,-1.2571;-1.69,.0516,-.2966;-.8643,2.1868,.481;-1.5977,-1.1763,-1.1536;1.4534,.0352,-.6791;-2.7709,-.0818,.5165;-1.6479,3.3228,-.1317;-3.3747,-1.3525,.2478;2.4259,-.5029,-1.5168;1.5406,-.2684,.67;3.422,-1.3015,-.9916;3.3935,-1.5283,.3758;.7586,1.9018,-1.4555;.0667,.5132,-2.232;-1.3026,1.9059,1.4411;.1482,2.5396,.6827;-1.6986,-.9386,-2.2154;-.6609,-1.7187,-1.008;-3.1525,.6079,1.251;-1.2449,3.662,-1.0862;2.3996,-.3067,-2.5817;.8138,.1083,1.3797;4.1835,-1.7371,-1.622;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.617728"
                        y3="-2.538274"
                        z3="1.077204"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.948802"
                        y3="2.965645"
                        z3="-0.323717"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.653969"
                        y3="4.367348"
                        z3="0.740596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.681186"
                        y3="-1.986097"
                        z3="-0.739145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.343119"
                        y3="-1.891038"
                        z3="0.741427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.798469"
                        y3="1.043751"
                        z3="-0.403115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.495671"
                        y3="-1.036726"
                        z3="1.191421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.365176"
                        y3="0.903359"
                        z3="-1.257052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.689987"
                        y3="0.051612"
                        z3="-0.296558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.864277"
                        y3="2.186804"
                        z3="0.481017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.597734"
                        y3="-1.176316"
                        z3="-1.153583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.453387"
                        y3="0.035173"
                        z3="-0.679129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.770936"
                        y3="-0.081821"
                        z3="0.516509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.647912"
                        y3="3.322793"
                        z3="-0.131663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.37466"
                        y3="-1.352499"
                        z3="0.24778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.425868"
                        y3="-0.502861"
                        z3="-1.516832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.540559"
                        y3="-0.268446"
                        z3="0.670035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.421997"
                        y3="-1.301532"
                        z3="-0.991628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.393492"
                        y3="-1.528282"
                        z3="0.375757"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.758591"
                        y3="1.901799"
                        z3="-1.455482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.066678"
                        y3="0.513216"
                        z3="-2.232026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.302578"
                        y3="1.905946"
                        z3="1.44115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.148235"
                        y3="2.539649"
                        z3="0.6827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.698622"
                        y3="-0.938592"
                        z3="-2.215365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.66088"
                        y3="-1.718659"
                        z3="-1.008013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.152499"
                        y3="0.607917"
                        z3="1.251045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.244859"
                        y3="3.662038"
                        z3="-1.086164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.399614"
                        y3="-0.306743"
                        z3="-2.581699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.813809"
                        y3="0.108298"
                        z3="1.37966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.183487"
                        y3="-1.737137"
                        z3="-1.621974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C12H11ClF2N2O2">
                  <atomArray count="12 11 1 2 2 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.59040639999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,13,17,8,10,11,12,9,19,14,15,1,2,3,7,6,5,4/E:(14,15)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,10.3,12.3,16.2,18.1/rA:30nClFFOO1NN2CC3CCC3C3CC3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;s6;s6;s6;s4s9;s8;s9;s2s3s10;s4s5s13;s12;s7s12;s16;s1s7s18;s8;s8;s10;s10;s11;s11;s13;s14;s16;s17;s18;/rC:4.6177,-2.5383,1.0772;-2.9488,2.9656,-.3237;-1.654,4.3673,.7406;-2.6812,-1.9861,-.7391;-4.3431,-1.891,.7414;-.7985,1.0438,-.4031;2.4957,-1.0367,1.1914;.3652,.9034,-1.2571;-1.69,.0516,-.2966;-.8643,2.1868,.481;-1.5977,-1.1763,-1.1536;1.4534,.0352,-.6791;-2.7709,-.0818,.5165;-1.6479,3.3228,-.1317;-3.3747,-1.3525,.2478;2.4259,-.5029,-1.5168;1.5406,-.2684,.67;3.422,-1.3015,-.9916;3.3935,-1.5283,.3758;.7586,1.9018,-1.4555;.0667,.5132,-2.232;-1.3026,1.9059,1.4411;.1482,2.5396,.6827;-1.6986,-.9386,-2.2154;-.6609,-1.7187,-1.008;-3.1525,.6079,1.251;-1.2449,3.662,-1.0862;2.3996,-.3067,-2.5817;.8138,.1083,1.3797;4.1835,-1.7371,-1.622;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1875.9238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055.6781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88044632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1543.71408193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2927.59452826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4964.30732907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2036.71280082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06618770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.47127434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.59082801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310934</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000111348322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000111348322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000222696645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.390259389713</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="754">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="754"
                            units="nonsi:electronvolt">-2765.3203 -674.7910 -674.7598 -524.5891 -522.7856 -393.8902 -392.8581 -283.9747 -283.1254 -282.3637 -281.7068 -281.4799 -280.9709 -280.9126 -280.8992 -280.3961 -280.3800 -280.2250 -279.3985 -260.6032 -199.4323 -199.2072 -199.1942 -37.4718 -35.8440 -33.5089 -31.0763 -30.1535 -29.8432 -26.7341 -25.8221 -25.3366 -24.5530 -23.7321 -22.9933 -22.2789 -21.0463 -20.7096 -19.8795 -18.9316 -18.6047 -18.0519 -17.9546 -17.5787 -17.2954 -16.9277 -16.6272 -16.4425 -16.0044 -15.6864 -15.2554 -15.0491 -14.8601 -14.7672 -14.5407 -14.2961 -14.0542 -13.9560 -13.9064 -13.8837 -13.5552 -13.2883 -12.9338 -12.6734 -12.5217 -11.9877 -11.6968 -11.4185 -10.7758 -10.5787 -10.4744 -10.2831 -9.2919 -8.5080 0.8785 1.2769 1.5162 3.1560 3.4555 3.7727 4.0205 4.2112 4.3378 4.3855 4.6124 4.8387 5.0259 5.1094 5.2997 5.3768 5.6547 5.7795 6.0186 6.2598 6.3932 6.5839 6.6678 7.1648 7.3308 7.4939 7.7873 7.8559 8.0702 8.2131 8.4009 8.4610 8.8331 8.9393 8.9859 9.2106 9.3112 9.3562 9.4102 9.5797 9.7280 9.8226 9.8948 10.1651 10.1980 10.5759 10.7595 10.9339 11.0408 11.2390 11.2754 11.5576 11.7399 11.8247 11.8509 12.0066 12.0943 12.2476 12.3888 12.5573 12.8232 12.9436 13.2218 13.3164 13.4294 13.4471 13.7470 13.8293 13.8422 13.9427 14.0348 14.1023 14.3346 14.5000 14.7696 14.8766 14.9221 15.1239 15.2224 15.4509 15.6891 15.7990 15.9258 16.1601 16.3303 16.6253 16.8099 16.9304 17.0044 17.1545 17.4511 17.5100 17.6893 17.7821 18.0310 18.1366 18.3619 18.5928 18.6542 18.9208 19.1155 19.4465 19.6033 19.8668 20.0970 20.1931 20.5262 20.5622 20.8955 20.9266 21.4156 21.5847 21.7110 21.9024 22.0611 22.3219 22.4667 22.5433 22.7370 22.8855 23.1317 23.2964 23.6651 23.7759 23.9215 24.2304 24.5902 24.7155 25.1118 25.2390 25.5331 25.5870 25.7458 26.1372 26.4245 26.5023 26.6831 26.9673 27.2767 27.3487 27.5192 27.9464 28.1170 28.2722 28.6763 28.7787 28.9778 29.2259 29.2564 29.3794 29.8447 30.0089 30.1375 30.6846 30.8349 31.2335 31.3929 31.4779 31.9930 32.1022 32.2182 32.3844 32.5143 32.5568 32.9807 33.1089 33.4672 33.5924 33.8720 34.0920 34.3511 34.6302 34.7723 35.0426 35.2945 35.6146 35.6973 36.1057 36.1793 36.5204 36.7114 36.7953 36.9765 37.4821 37.8136 38.1404 38.2907 38.5688 38.9281 39.2318 39.5026 39.7385 39.8146 40.0005 40.4606 40.4877 40.7461 41.1764 41.4203 41.5076 41.9147 41.9745 42.2203 42.4526 42.5979 42.6639 42.8397 43.2884 43.3730 43.6396 43.8228 44.0868 44.1708 44.4177 44.7989 44.9212 45.2608 45.5102 45.6242 46.1081 46.2251 46.4889 46.5565 46.8061 47.1183 47.6422 47.7779 48.0989 48.7443 48.8814 49.0755 49.3695 49.5927 49.7007 50.0635 50.3357 50.3882 50.6775 50.8008 51.1197 51.3114 51.7914 52.1715 52.4001 52.5688 53.1067 53.3087 53.6357 53.7673 54.0603 54.3806 54.7200 54.9422 55.1272 55.2296 55.4863 55.7482 56.0963 56.3238 56.6149 56.9894 57.3381 57.7465 57.9724 58.3952 58.4745 58.7731 59.2054 59.3982 59.5876 59.7362 60.1244 60.3360 60.7095 60.8861 61.5200 61.6472 62.1548 62.3122 62.5546 62.7516 63.0035 63.5566 63.6869 64.2430 64.3714 64.5985 64.7109 64.8385 65.1891 65.2077 65.6035 65.9094 66.5764 66.8124 67.0256 67.2291 67.3294 67.4576 68.1835 68.5399 69.0419 69.3334 69.9903 70.3627 70.8676 71.1661 71.6412 72.1293 72.2162 72.7773 73.0361 73.1908 73.7280 74.0406 74.4807 74.5947 75.2233 75.3292 75.5018 76.0593 76.3197 76.5068 76.8122 76.9308 77.0371 77.3989 77.4536 77.7945 77.9814 78.2418 78.5281 78.6956 78.9248 79.2804 79.4639 79.5435 79.8729 80.0897 80.5005 80.7979 81.0350 81.1307 81.5659 81.9254 81.9437 82.1786 82.5352 83.0252 83.0754 83.4056 83.5656 83.6503 83.9518 84.1784 84.5115 84.6814 84.9196 85.0940 85.2535 85.4206 85.5621 85.8000 85.9832 86.1494 86.2566 86.5905 86.6501 86.9976 87.2241 87.5900 88.0251 88.0855 88.2035 88.2909 88.5206 88.6848 88.9336 89.0495 89.2530 89.5627 89.6180 89.8412 90.1245 90.2216 90.4427 90.7371 90.8499 91.0136 91.1995 91.3361 91.8326 91.9773 92.1079 92.1556 92.3998 92.4958 92.6777 93.0066 93.0651 93.3779 93.4723 93.6092 93.9733 94.3783 94.7357 94.7982 95.1504 95.3215 95.4432 95.9727 96.2633 96.4854 96.5914 96.7890 97.4939 97.5571 97.8233 97.8788 98.3854 98.5079 98.7615 98.9399 99.3318 99.4329 99.6201 99.7114 100.1384 100.4089 100.6239 100.7214 100.9440 101.5054 102.1771 102.3863 102.6649 102.7773 102.8926 103.8071 103.8552 104.0346 104.3894 104.5086 104.7807 104.9618 105.2897 105.6509 105.7401 106.1621 106.4125 106.5727 106.8916 107.3145 107.4246 107.7088 107.8209 108.0145 108.1964 108.5847 108.8032 108.9167 109.5786 109.6465 109.8350 109.9704 110.2007 110.4211 110.6909 110.9792 111.3866 111.3972 111.5577 111.8463 112.2155 112.4167 112.9421 113.2385 113.3622 113.5571 114.0643 114.5409 114.7082 114.7427 115.0990 115.1562 115.5403 115.6809 115.9359 116.2305 116.6837 116.9039 117.2115 117.3539 118.1775 118.3937 118.5436 119.0803 119.3044 119.7173 119.9251 120.2300 120.3986 120.7772 121.1135 121.2444 121.6124 121.8205 122.2185 122.7196 122.9903 123.6129 124.0429 124.2615 124.5140 125.1902 125.3741 126.2771 126.3868 126.8967 127.0462 127.4484 127.8062 128.1216 129.1871 129.6592 130.3849 130.6214 130.6896 131.0212 131.2511 131.6551 131.9909 132.0925 132.4233 132.7880 133.1046 133.4769 134.1414 134.6187 134.8217 134.8848 135.8348 136.2578 136.3686 136.6759 136.9161 137.3814 138.2475 138.4942 138.6971 138.9897 139.3413 139.4394 139.6296 140.9467 141.2181 141.7014 142.1925 142.4759 142.9500 143.3154 143.3865 143.7064 144.0951 144.8332 145.0224 145.4775 145.6071 146.0128 146.3295 147.4144 147.4820 147.6620 148.3543 148.6714 149.3389 149.6714 149.9326 150.3136 150.6035 150.9876 151.3322 151.5425 151.9501 152.3510 152.5726 153.2606 153.6261 154.1948 154.4929 155.0993 155.4321 155.9082 156.2741 156.7332 157.0196 157.7571 157.9042 158.6744 158.7867 159.1209 160.5317 161.0823 161.7174 163.6072 164.0492 165.7356 166.4926 166.9775 167.7249 169.4486 170.5863 172.0141 172.5711 173.8799 175.9761 176.8969 178.5433 179.6689 180.6706 185.0314 188.0626 188.3288 189.4520 189.6103 189.7942 189.9517 190.5208 190.8844 191.5524 192.6912 192.8469 195.5707 195.8872 196.2434 198.0246 200.5620 201.3258 201.9591 203.4426 204.1240 206.5324 207.8568 221.5191 222.6406 223.3228 226.4727 228.7516 229.0346 230.5430 232.8218 234.9636 240.0076 243.5883 246.0454 246.4308 248.3635 248.6281 294.7692 296.7204 311.9389 621.2961 624.1508 628.0079 628.2225 634.5131 636.2456 638.5582 641.1145 641.6629 643.5077 647.1686 648.6502 707.6913 889.2498 906.9680 1197.9607 1205.9365 1559.1984 1560.9664</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.091885 -0.224604 -0.225264 -0.310564 -0.524570 -0.124215 -0.333741 0.021999 0.134024 -0.076763 0.073619 -0.045880 -0.365790 0.322344 0.394985 -0.156511 0.045233 -0.154837 0.187693 0.128847 0.128413 0.124692 0.134128 0.129686 0.130664 0.146119 0.102826 0.151365 0.127106 0.150880</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F O O N N C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0919 9.2246 9.2253 8.3106 8.5246 7.1242 7.3337 5.9780 5.8660 6.0768 5.9264 6.0459 6.3658 5.6777 5.6050 6.1565 5.9548 6.1548 5.8123 0.8712 0.8716 0.8753 0.8659 0.8703 0.8693 0.8539 0.8972 0.8486 0.8729 0.8491</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 9.0000 9.0000 8.0000 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 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="30">-0.0919 -0.2246 -0.2253 -0.3106 -0.5246 -0.1242 -0.3337 0.0220 0.1340 -0.0768 0.0736 -0.0459 -0.3658 0.3223 0.3950 -0.1565 0.0452 -0.1548 0.1877 0.1288 0.1284 0.1247 0.1341 0.1297 0.1307 0.1461 0.1028 0.1514 0.1271 0.1509</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2101 1.0441 1.0521 2.0650 1.9785 3.1595 3.0573 3.7884 3.8832 3.7856 3.9568 3.6283 3.7497 4.1405 4.3348 4.0275 4.0030 3.9511 4.1274 0.9930 0.9937 1.0113 1.0009 0.9931 0.9966 1.0186 0.9866 1.0002 1.0142 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2101 1.0441 1.0521 2.0650 1.9785 3.1595 3.0573 3.7884 3.8832 3.7856 3.9568 3.6283 3.7497 4.1405 4.3348 4.0275 4.0030 3.9511 4.1274 0.9930 0.9937 1.0113 1.0009 0.9931 0.9966 1.0186 0.9866 1.0002 1.0142 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="31">1.1156 1.0487 1.0602 0.9274 1.1214 1.9095 0.8786 1.2774 0.8652 1.4634 1.4971 0.8797 0.9626 1.0153 1.0037 1.4824 0.9753 0.9711 0.9693 0.9694 0.9606 1.3798 1.3609 1.2189 0.9613 1.0062 1.4772 0.9867 0.9992 1.3844 0.9683</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 18 1 13 2 13 3 10 3 14 4 14 5 7 5 8 5 9 6 16 6 18 7 11 7 19 7 20 8 10 8 12 9 13 9 21 9 22 10 23 10 24 11 15 11 16 12 14 12 25 13 26 15 17 15 27 16 28 17 18 17 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014697210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.895143531895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.63286 5.23733 3.60447 2.75241 0.18334 2.93576 -8.93310 5.72933 -3.20377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.64579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.35046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
