<?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="5.027936"
                        y3="-2.158417"
                        z3="-0.284563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.28274"
                        y3="3.629995"
                        z3="0.699889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.537896"
                        y3="3.984112"
                        z3="-1.444415"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.22229"
                        y3="-2.000884"
                        z3="0.535477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.698047"
                        y3="-1.850307"
                        z3="-1.128068"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.013394"
                        y3="0.808494"
                        z3="0.217301"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.542617"
                        y3="-0.611013"
                        z3="1.188923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.026199"
                        y3="0.68182"
                        z3="1.217191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.978404"
                        y3="-0.109098"
                        z3="0.084768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.864894"
                        y3="1.842404"
                        z3="-0.784748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.111541"
                        y3="-1.272156"
                        z3="1.023943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.254766"
                        y3="-0.050298"
                        z3="0.73962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.96867"
                        y3="-0.199449"
                        z3="-0.842512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.707054"
                        y3="3.055522"
                        z3="-0.462276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.735304"
                        y3="-1.377356"
                        z3="-0.5623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.297416"
                        y3="-0.819146"
                        z3="-0.416131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41618"
                        y3="0.020415"
                        z3="1.497084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.466272"
                        y3="-1.480533"
                        z3="-0.754517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.548292"
                        y3="-1.336628"
                        z3="0.095531"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.376791"
                        y3="0.185421"
                        z3="2.101378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.308282"
                        y3="1.679189"
                        z3="1.554737"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.185528"
                        y3="2.13267"
                        z3="-0.851096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.152852"
                        y3="1.461801"
                        z3="-1.766287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.223971"
                        y3="-1.90966"
                        z3="1.022868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.306644"
                        y3="-0.951828"
                        z3="2.050185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.189435"
                        y3="0.471705"
                        z3="-1.656715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.771314"
                        y3="2.838386"
                        z3="-0.364765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.435063"
                        y3="-0.914372"
                        z3="-1.064069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.439616"
                        y3="0.616509"
                        z3="2.402634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.526548"
                        y3="-2.084841"
                        z3="-1.648085"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" 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:5.0279,-2.1584,-.2846;-1.2827,3.63,.6999;-1.5379,3.9841,-1.4444;-3.2223,-2.0009,.5355;-4.698,-1.8503,-1.1281;-1.0134,.8085,.2173;3.5426,-.611,1.1889;.0262,.6818,1.2172;-1.9784,-.1091,.0848;-.8649,1.8424,-.7847;-2.1115,-1.2722,1.0239;1.2548,-.0503,.7396;-2.9687,-.1994,-.8425;-1.7071,3.0555,-.4623;-3.7353,-1.3774,-.5623;1.2974,-.8191,-.4161;2.4162,.0204,1.4971;2.4663,-1.4805,-.7545;3.5483,-1.3366,.0955;-.3768,.1854,2.1014;.3083,1.6792,1.5547;.1855,2.1327,-.8511;-1.1529,1.4618,-1.7663;-1.224,-1.9097,1.0229;-2.3066,-.9518,2.0502;-3.1894,.4717,-1.6567;-2.7713,2.8384,-.3648;.4351,-.9144,-1.0641;2.4396,.6165,2.4026;2.5265,-2.0848,-1.6481;</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">1532.9133896024 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">2.663e-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">0.109 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="5.02793596"
                                 y3="-2.15841747"
                                 z3="-0.28456263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.28274005"
                                 y3="3.62999532"
                                 z3="0.69988903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.53789594"
                                 y3="3.98411154"
                                 z3="-1.44441458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.22229023"
                                 y3="-2.0008839"
                                 z3="0.53547695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.69804684"
                                 y3="-1.85030746"
                                 z3="-1.12806775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01339389"
                                 y3="0.80849402"
                                 z3="0.21730075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.54261703"
                                 y3="-0.61101276"
                                 z3="1.18892264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.02619901"
                                 y3="0.68182041"
                                 z3="1.21719126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97840377"
                                 y3="-0.10909813"
                                 z3="0.08476831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86489371"
                                 y3="1.84240448"
                                 z3="-0.78474762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.11154144"
                                 y3="-1.27215637"
                                 z3="1.0239432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25476618"
                                 y3="-0.05029789"
                                 z3="0.73961995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96867023"
                                 y3="-0.1994486"
                                 z3="-0.84251195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70705421"
                                 y3="3.05552188"
                                 z3="-0.46227552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73530388"
                                 y3="-1.37735596"
                                 z3="-0.56230007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.2974162"
                                 y3="-0.81914613"
                                 z3="-0.41613113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41617963"
                                 y3="0.02041476"
                                 z3="1.49708426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46627179"
                                 y3="-1.4805334"
                                 z3="-0.75451696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.5482921"
                                 y3="-1.33662806"
                                 z3="0.09553069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.37679057"
                                 y3="0.18542128"
                                 z3="2.10137842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.30828247"
                                 y3="1.67918902"
                                 z3="1.55473666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.18552819"
                                 y3="2.13267013"
                                 z3="-0.85109587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.15285243"
                                 y3="1.46180054"
                                 z3="-1.76628686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.2239712"
                                 y3="-1.90966029"
                                 z3="1.02286779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30664392"
                                 y3="-0.95182835"
                                 z3="2.050185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.18943486"
                                 y3="0.47170466"
                                 z3="-1.65671542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77131388"
                                 y3="2.8383858"
                                 z3="-0.36476548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.43506331"
                                 y3="-0.9143718"
                                 z3="-1.0640685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43961553"
                                 y3="0.61650902"
                                 z3="2.40263424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52654806"
                                 y3="-2.08484071"
                                 z3="-1.64808462">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a19" 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:5.0279,-2.1584,-.2846;-1.2827,3.63,.6999;-1.5379,3.9841,-1.4444;-3.2223,-2.0009,.5355;-4.698,-1.8503,-1.1281;-1.0134,.8085,.2173;3.5426,-.611,1.1889;.0262,.6818,1.2172;-1.9784,-.1091,.0848;-.8649,1.8424,-.7847;-2.1115,-1.2722,1.0239;1.2548,-.0503,.7396;-2.9687,-.1994,-.8425;-1.7071,3.0555,-.4623;-3.7353,-1.3774,-.5623;1.2974,-.8191,-.4161;2.4162,.0204,1.4971;2.4663,-1.4805,-.7545;3.5483,-1.3366,.0955;-.3768,.1854,2.1014;.3083,1.6792,1.5547;.1855,2.1327,-.8511;-1.1529,1.4618,-1.7663;-1.224,-1.9097,1.0229;-2.3066,-.9518,2.0502;-3.1894,.4717,-1.6567;-2.7713,2.8384,-.3648;.4351,-.9144,-1.0641;2.4396,.6165,2.4026;2.5265,-2.0848,-1.6481;</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="5.027936"
                        y3="-2.158417"
                        z3="-0.284563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.28274"
                        y3="3.629995"
                        z3="0.699889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.537896"
                        y3="3.984112"
                        z3="-1.444415"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.22229"
                        y3="-2.000884"
                        z3="0.535477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.698047"
                        y3="-1.850307"
                        z3="-1.128068"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.013394"
                        y3="0.808494"
                        z3="0.217301"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.542617"
                        y3="-0.611013"
                        z3="1.188923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.026199"
                        y3="0.68182"
                        z3="1.217191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.978404"
                        y3="-0.109098"
                        z3="0.084768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.864894"
                        y3="1.842404"
                        z3="-0.784748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.111541"
                        y3="-1.272156"
                        z3="1.023943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.254766"
                        y3="-0.050298"
                        z3="0.73962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.96867"
                        y3="-0.199449"
                        z3="-0.842512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.707054"
                        y3="3.055522"
                        z3="-0.462276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.735304"
                        y3="-1.377356"
                        z3="-0.5623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.297416"
                        y3="-0.819146"
                        z3="-0.416131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41618"
                        y3="0.020415"
                        z3="1.497084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.466272"
                        y3="-1.480533"
                        z3="-0.754517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.548292"
                        y3="-1.336628"
                        z3="0.095531"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.376791"
                        y3="0.185421"
                        z3="2.101378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.308282"
                        y3="1.679189"
                        z3="1.554737"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.185528"
                        y3="2.13267"
                        z3="-0.851096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.152852"
                        y3="1.461801"
                        z3="-1.766287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.223971"
                        y3="-1.90966"
                        z3="1.022868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.306644"
                        y3="-0.951828"
                        z3="2.050185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.189435"
                        y3="0.471705"
                        z3="-1.656715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.771314"
                        y3="2.838386"
                        z3="-0.364765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.435063"
                        y3="-0.914372"
                        z3="-1.064069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.439616"
                        y3="0.616509"
                        z3="2.402634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.526548"
                        y3="-2.084841"
                        z3="-1.648085"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" 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:5.0279,-2.1584,-.2846;-1.2827,3.63,.6999;-1.5379,3.9841,-1.4444;-3.2223,-2.0009,.5355;-4.698,-1.8503,-1.1281;-1.0134,.8085,.2173;3.5426,-.611,1.1889;.0262,.6818,1.2172;-1.9784,-.1091,.0848;-.8649,1.8424,-.7847;-2.1115,-1.2722,1.0239;1.2548,-.0503,.7396;-2.9687,-.1994,-.8425;-1.7071,3.0555,-.4623;-3.7353,-1.3774,-.5623;1.2974,-.8191,-.4161;2.4162,.0204,1.4971;2.4663,-1.4805,-.7545;3.5483,-1.3366,.0955;-.3768,.1854,2.1014;.3083,1.6792,1.5547;.1855,2.1327,-.8511;-1.1529,1.4618,-1.7663;-1.224,-1.9097,1.0229;-2.3066,-.9518,2.0502;-3.1894,.4717,-1.6567;-2.7713,2.8384,-.3648;.4351,-.9144,-1.0641;2.4396,.6165,2.4026;2.5265,-2.0848,-1.6481;</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">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883.4579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066.2575</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! (  0.3s)</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">-1383.88160469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1532.91338960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2916.79499429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4942.05069238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2025.25569809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05937953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.44940060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.56779591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000059569913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000059569913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000119139827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.386096789345</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">-2765.3141 -674.8069 -674.7813 -524.5986 -522.8088 -393.9138 -392.8605 -284.0044 -283.1500 -282.3395 -281.7333 -281.5009 -280.9600 -280.9226 -280.8851 -280.4026 -280.3821 -280.2158 -279.4211 -260.5969 -199.4261 -199.2009 -199.1878 -37.4706 -35.8545 -33.5154 -31.0976 -30.1601 -29.8528 -26.7368 -25.8110 -25.2921 -24.5804 -23.8128 -22.9978 -22.1720 -21.1110 -20.7019 -19.9211 -18.9871 -18.4879 -18.0668 -17.9308 -17.5416 -17.3110 -16.8903 -16.7260 -16.5143 -16.0376 -15.5648 -15.4431 -15.0673 -14.7539 -14.6915 -14.5929 -14.2787 -14.0333 -13.9864 -13.9213 -13.8276 -13.6607 -13.2607 -13.0264 -12.7562 -12.3564 -11.9690 -11.7469 -11.4113 -10.7954 -10.5822 -10.5029 -10.3140 -9.2518 -8.5329 0.9390 1.2473 1.4987 3.1539 3.4979 3.7398 4.0361 4.1622 4.3158 4.3996 4.6879 4.7215 5.0748 5.2272 5.2600 5.3901 5.6250 5.8363 5.9879 6.1445 6.3660 6.4568 6.6078 7.1050 7.3839 7.5304 7.7071 7.8597 7.9994 8.2520 8.4603 8.4780 8.6763 8.8340 8.9848 9.0796 9.1378 9.2450 9.4697 9.5284 9.7286 9.9242 10.0140 10.0707 10.2633 10.5047 10.7794 10.8744 11.2160 11.3441 11.4749 11.5496 11.6395 11.7878 11.9326 12.0225 12.0704 12.2196 12.4254 12.6929 12.7475 12.8633 12.9938 13.2805 13.4067 13.5746 13.6414 13.7380 13.8543 13.9576 14.1633 14.3394 14.3782 14.5126 14.6983 14.8174 15.0451 15.1152 15.2577 15.3698 15.5091 15.8646 16.1827 16.3578 16.3929 16.6121 16.7827 16.8598 16.9371 17.0626 17.1870 17.4199 17.6914 17.8764 18.1498 18.2899 18.5163 18.5714 18.7128 18.8038 19.3578 19.4431 19.4618 19.6951 20.0050 20.3138 20.3873 20.6407 20.9964 21.1585 21.2728 21.3029 21.4856 21.6860 22.0253 22.1070 22.3199 22.6337 22.7222 22.8374 23.0093 23.2317 23.2894 23.7260 23.7995 24.1151 24.4614 24.5043 24.7169 24.8591 25.1388 25.5860 25.9836 26.0557 26.3023 26.4628 26.8202 26.9628 27.1470 27.3720 27.4011 27.7450 28.0656 28.2314 28.5039 28.9229 29.0228 29.2340 29.3522 29.7068 29.7919 29.9363 30.0531 30.5887 30.9135 30.9770 31.3037 31.5560 31.5901 31.7916 31.9303 32.1124 32.3880 32.5703 32.9478 33.1645 33.3899 33.5447 33.6805 34.0194 34.5064 34.7820 35.0584 35.2639 35.4318 35.5946 35.7943 36.0657 36.2656 36.3646 36.6965 36.7487 37.2336 37.4907 37.7207 37.7711 38.1763 38.3803 38.9277 39.1479 39.5208 39.9410 40.0845 40.2268 40.4987 40.5595 40.9014 41.1940 41.2248 41.4869 41.6327 41.7693 42.0050 42.3672 42.5263 42.6330 43.0548 43.1620 43.2940 43.6742 43.8625 44.2820 44.3497 44.4282 44.5924 44.9510 45.1683 45.4788 45.7607 45.9990 46.1530 46.4804 46.6193 46.8297 47.0772 47.3499 48.0468 48.1168 48.3850 48.7619 48.9756 49.2291 49.6688 49.9096 50.0196 50.1159 50.4008 50.7558 51.0415 51.3815 51.5059 51.7339 51.7809 52.0080 52.2549 52.6587 53.2100 53.5388 53.8714 54.0246 54.3989 54.4566 54.7246 55.0351 55.4319 55.6619 55.8463 56.0094 56.3770 56.7276 57.2256 57.3867 57.5665 57.7861 58.2382 58.5600 58.9618 59.0871 59.4074 59.5455 60.0034 60.1059 60.2056 60.5578 60.8699 61.0724 61.8321 62.2667 62.2683 62.6910 62.7480 63.1863 63.5718 63.8621 64.1946 64.2708 64.5018 64.8695 65.0203 65.2958 65.4311 65.7384 66.0056 66.3442 66.6035 67.1769 67.5134 67.6645 67.8149 67.8868 68.3923 68.9862 69.3028 69.7573 70.2471 70.5114 71.3524 71.6076 71.6565 71.7843 72.9007 73.0182 73.3728 73.6220 74.0467 74.5557 74.6608 75.0541 75.2722 75.4822 75.8978 76.2814 76.4120 76.7474 76.9359 77.1147 77.3294 77.4914 77.5535 78.1242 78.2813 78.5289 78.5495 78.9727 79.1742 79.4272 79.7158 79.7481 80.0874 80.5310 80.6165 80.7608 81.3497 81.5635 81.6523 82.0601 82.2309 82.3780 82.4869 82.9046 83.2622 83.5295 83.7657 84.0484 84.1111 84.3628 84.5204 84.7798 84.9042 85.3144 85.4296 85.6643 85.8623 86.0956 86.2197 86.4159 86.4535 86.7873 86.9566 87.2618 87.4124 87.4815 88.0121 88.1797 88.2317 88.4105 88.7082 88.7893 89.1643 89.2335 89.4907 89.6252 89.8910 90.0694 90.2331 90.3506 90.4743 90.7094 90.8574 91.0211 91.1903 91.3977 91.5151 91.8464 91.9579 92.1323 92.2957 92.5767 92.8124 93.3420 93.3963 93.8084 94.1625 94.5126 94.5251 94.7863 95.4034 95.5909 95.7383 95.9642 96.1216 96.3055 96.5884 96.6840 96.8042 97.0875 97.3608 97.5770 97.7243 98.0688 98.5031 98.8957 99.0459 99.1724 99.4522 99.5174 100.0225 100.3351 100.6359 100.7881 100.8886 101.0930 101.3654 101.7985 102.2393 102.5803 102.7856 103.0339 103.3164 103.7191 103.8651 104.1256 104.2105 104.4840 104.8136 105.1447 105.5305 105.6481 105.9384 106.2732 106.4315 106.5865 106.8665 107.2182 107.4967 108.0375 108.1467 108.2520 108.5294 108.9890 109.1602 109.3789 109.5474 109.9491 110.0422 110.1950 110.6710 110.7238 111.0247 111.1934 111.3154 111.7660 112.0501 112.1853 112.6120 112.9179 113.2620 113.5392 113.6989 113.7972 114.1811 114.5061 114.7784 114.9775 115.3054 115.5396 115.8147 115.9564 116.1706 116.7582 117.0238 117.3076 117.5338 118.0045 118.3118 118.7347 119.0254 119.3165 119.4261 119.8484 120.4358 120.5120 120.8050 121.1731 121.3117 121.5256 122.1916 122.4796 122.9053 123.2766 123.3951 124.0628 124.1766 124.4607 124.9032 125.5755 125.8571 126.2819 126.6957 126.9983 127.6329 127.7811 128.5251 128.8112 129.6136 130.2661 130.5916 130.7670 130.9491 131.5161 131.7732 132.0840 132.1798 132.2860 132.9616 133.1477 133.4870 133.7571 134.3613 134.4947 135.0174 135.4568 136.2267 136.5685 136.6953 136.9991 137.4871 138.0747 138.3445 138.5091 139.1287 139.2536 139.8658 140.0668 140.4613 141.3448 141.8840 142.2077 142.4239 142.9790 143.4472 143.5750 143.6869 144.3419 144.8324 144.9025 145.5490 146.0767 146.2048 146.6812 146.7560 147.2366 147.9618 148.3282 148.7223 149.2390 149.5334 149.6250 150.2251 150.7370 151.1926 151.4278 151.5593 152.0646 152.5692 152.7819 153.2441 153.9169 154.2139 154.5023 154.7435 155.2136 155.4794 155.8914 156.4605 156.7459 157.5524 158.0331 158.2999 158.8602 159.6348 160.4302 160.4771 161.7081 163.3125 163.8880 165.4169 166.3566 166.8461 167.5190 169.3474 170.6415 171.6021 172.4788 173.7367 175.9567 176.8720 178.4937 179.5837 180.6600 185.0210 188.0464 188.3332 189.4222 189.6022 189.7775 189.9642 190.5039 190.8032 191.5516 192.6123 192.9270 195.4810 195.8869 196.1410 197.9535 200.4843 201.3023 201.8120 203.3244 203.9810 206.5279 207.6784 221.5368 222.7098 223.3299 226.5709 228.7679 229.0495 230.4144 232.6819 234.8373 239.9913 243.5288 246.0224 246.2929 248.2855 248.3696 294.7686 296.7181 311.9562 621.2125 624.5614 627.5871 628.1287 634.3244 635.9269 638.5045 641.2793 641.6086 643.3429 646.8954 649.3063 707.8583 888.1248 907.0323 1197.9318 1205.9431 1559.3869 1560.5815</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">-0.092618 -0.227045 -0.225274 -0.309032 -0.521904 -0.119279 -0.333209 0.004730 0.120298 -0.061644 0.074767 -0.004703 -0.366682 0.316526 0.392494 -0.116660 -0.020261 -0.173345 0.197964 0.126262 0.125714 0.133227 0.119970 0.129203 0.126741 0.153398 0.107982 0.155989 0.136460 0.149931</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">17.0926 9.2270 9.2253 8.3090 8.5219 7.1193 7.3332 5.9953 5.8797 6.0616 5.9252 6.0047 6.3667 5.6835 5.6075 6.1167 6.0203 6.1733 5.8020 0.8737 0.8743 0.8668 0.8800 0.8708 0.8733 0.8466 0.8920 0.8440 0.8635 0.8501</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">-0.0926 -0.2270 -0.2253 -0.3090 -0.5219 -0.1193 -0.3332 0.0047 0.1203 -0.0616 0.0748 -0.0047 -0.3667 0.3165 0.3925 -0.1167 -0.0203 -0.1733 0.1980 0.1263 0.1257 0.1332 0.1200 0.1292 0.1267 0.1534 0.1080 0.1560 0.1365 0.1499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2094 1.0427 1.0521 2.0680 1.9816 3.1834 3.0423 3.8327 3.8897 3.7711 3.9638 3.5986 3.7348 4.1285 4.3385 3.9455 4.0966 4.0032 4.1145 0.9961 1.0085 1.0112 1.0095 0.9931 0.9934 1.0074 0.9827 0.9928 1.0076 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2094 1.0427 1.0521 2.0680 1.9816 3.1834 3.0423 3.8327 3.8897 3.7711 3.9638 3.5986 3.7348 4.1285 4.3385 3.9455 4.0966 4.0032 4.1145 0.9961 1.0085 1.0112 1.0095 0.9931 0.9934 1.0074 0.9827 0.9928 1.0076 1.0045</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">1.1109 1.0423 1.0600 0.9326 1.1229 1.9122 0.8827 1.2812 0.8727 1.4830 1.4725 0.8959 0.9828 0.9971 1.0000 1.4868 0.9618 0.9685 0.9753 0.9584 0.9733 1.3157 1.4162 1.2149 0.9627 1.0075 1.4751 0.9839 0.9880 1.4098 0.9662</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">-0.014537538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.896142223007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.04502 10.44208 1.39706 -0.91367 2.61024 1.69657 2.79567 -1.96780 0.82787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
