<?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="4.907619"
                        y3="-1.964337"
                        z3="1.346453"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.418208"
                        y3="3.556098"
                        z3="-1.090752"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.425404"
                        y3="3.213649"
                        z3="-0.327322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.005011"
                        y3="-0.821096"
                        z3="0.590212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.246211"
                        y3="-2.570559"
                        z3="-0.76573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.914405"
                        y3="0.777472"
                        z3="-0.315878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.61913"
                        y3="-0.106927"
                        z3="0.063966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.150165"
                        y3="0.461221"
                        z3="-1.259832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.9924"
                        y3="-0.013268"
                        z3="-0.216543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.686551"
                        y3="1.888256"
                        z3="0.58181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.068193"
                        y3="0.212596"
                        z3="0.810658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318611"
                        y3="-0.211215"
                        z3="-0.594681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.335467"
                        y3="-1.117238"
                        z3="-0.932188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.113732"
                        y3="3.231942"
                        z3="0.036411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.585424"
                        y3="-1.615851"
                        z3="-0.429139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.218307"
                        y3="-1.475306"
                        z3="-0.016385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.548109"
                        y3="0.42381"
                        z3="-0.518693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.321344"
                        y3="-2.038311"
                        z3="0.594592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.493659"
                        y3="-1.294728"
                        z3="0.596421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.48434"
                        y3="1.377573"
                        z3="-1.7437"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.254312"
                        y3="-0.16615"
                        z3="-2.05219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.194092"
                        y3="1.735833"
                        z3="1.535182"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.376643"
                        y3="1.946945"
                        z3="0.827875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.680543"
                        y3="0.138139"
                        z3="1.830472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.559325"
                        y3="1.180177"
                        z3="0.697688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.804169"
                        y3="-1.591839"
                        z3="-1.741046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.964891"
                        y3="4.023646"
                        z3="0.772617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.285297"
                        y3="-2.024639"
                        z3="-0.044094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.680464"
                        y3="1.410405"
                        z3="-0.950403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.27407"
                        y3="-3.017882"
                        z3="1.048482"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" 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 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:4.9076,-1.9643,1.3465;-.4182,3.5561,-1.0908;-2.4254,3.2136,-.3273;-4.005,-.8211,.5902;-4.2462,-2.5706,-.7657;-.9144,.7775,-.3159;3.6191,-.1069,.064;.1502,.4612,-1.2598;-1.9924,-.0133,-.2165;-.6866,1.8883,.5818;-3.0682,.2126,.8107;1.3186,-.2112,-.5947;-2.3355,-1.1172,-.9322;-1.1137,3.2319,.0364;-3.5854,-1.6159,-.4291;1.2183,-1.4753,-.0164;2.5481,.4238,-.5187;2.3213,-2.0383,.5946;3.4937,-1.2947,.5964;.4843,1.3776,-1.7437;-.2543,-.1661,-2.0522;-1.1941,1.7358,1.5352;.3766,1.9469,.8279;-2.6805,.1381,1.8305;-3.5593,1.1802,.6977;-1.8042,-1.5918,-1.741;-.9649,4.0236,.7726;.2853,-2.0246,-.0441;2.6805,1.4104,-.9504;2.2741,-3.0179,1.0485;</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">1546.3903267896 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">2.503e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.318 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="4.9076186"
                                 y3="-1.96433715"
                                 z3="1.34645286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.41820812"
                                 y3="3.55609801"
                                 z3="-1.09075206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.42540365"
                                 y3="3.21364948"
                                 z3="-0.3273216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.00501062"
                                 y3="-0.82109633"
                                 z3="0.59021206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.2462109"
                                 y3="-2.57055917"
                                 z3="-0.76573026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.91440502"
                                 y3="0.77747163"
                                 z3="-0.31587763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.61913043"
                                 y3="-0.10692695"
                                 z3="0.06396579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.15016498"
                                 y3="0.46122116"
                                 z3="-1.25983151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.99239979"
                                 y3="-0.01326772"
                                 z3="-0.2165428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68655087"
                                 y3="1.88825612"
                                 z3="0.58181031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06819276"
                                 y3="0.21259567"
                                 z3="0.81065767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3186108"
                                 y3="-0.21121518"
                                 z3="-0.59468069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.33546739"
                                 y3="-1.11723818"
                                 z3="-0.93218796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11373216"
                                 y3="3.23194195"
                                 z3="0.03641127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58542417"
                                 y3="-1.61585062"
                                 z3="-0.42913919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.21830674"
                                 y3="-1.47530554"
                                 z3="-0.0163853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5481094"
                                 y3="0.42381017"
                                 z3="-0.51869298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32134425"
                                 y3="-2.03831107"
                                 z3="0.59459215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49365919"
                                 y3="-1.29472816"
                                 z3="0.59642095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.48434023"
                                 y3="1.37757329"
                                 z3="-1.74369978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.25431205"
                                 y3="-0.16614996"
                                 z3="-2.05219007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.19409215"
                                 y3="1.73583263"
                                 z3="1.53518166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.37664324"
                                 y3="1.94694487"
                                 z3="0.82787483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.68054324"
                                 y3="0.13813941"
                                 z3="1.83047167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.55932472"
                                 y3="1.18017713"
                                 z3="0.69768786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.80416913"
                                 y3="-1.59183855"
                                 z3="-1.74104552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.96489102"
                                 y3="4.02364627"
                                 z3="0.77261685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28529659"
                                 y3="-2.02463885"
                                 z3="-0.04409373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68046391"
                                 y3="1.41040482"
                                 z3="-0.95040298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.27406973"
                                 y3="-3.0178824"
                                 z3="1.04848222">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" 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 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:4.9076,-1.9643,1.3465;-.4182,3.5561,-1.0908;-2.4254,3.2136,-.3273;-4.005,-.8211,.5902;-4.2462,-2.5706,-.7657;-.9144,.7775,-.3159;3.6191,-.1069,.064;.1502,.4612,-1.2598;-1.9924,-.0133,-.2165;-.6866,1.8883,.5818;-3.0682,.2126,.8107;1.3186,-.2112,-.5947;-2.3355,-1.1172,-.9322;-1.1137,3.2319,.0364;-3.5854,-1.6159,-.4291;1.2183,-1.4753,-.0164;2.5481,.4238,-.5187;2.3213,-2.0383,.5946;3.4937,-1.2947,.5964;.4843,1.3776,-1.7437;-.2543,-.1661,-2.0522;-1.1941,1.7358,1.5352;.3766,1.9469,.8279;-2.6805,.1381,1.8305;-3.5593,1.1802,.6977;-1.8042,-1.5918,-1.741;-.9649,4.0236,.7726;.2853,-2.0246,-.0441;2.6805,1.4104,-.9504;2.2741,-3.0179,1.0485;</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 "1-OCTANOL"</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="4.907619"
                        y3="-1.964337"
                        z3="1.346453"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.418208"
                        y3="3.556098"
                        z3="-1.090752"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.425404"
                        y3="3.213649"
                        z3="-0.327322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.005011"
                        y3="-0.821096"
                        z3="0.590212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.246211"
                        y3="-2.570559"
                        z3="-0.76573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.914405"
                        y3="0.777472"
                        z3="-0.315878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.61913"
                        y3="-0.106927"
                        z3="0.063966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.150165"
                        y3="0.461221"
                        z3="-1.259832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.9924"
                        y3="-0.013268"
                        z3="-0.216543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.686551"
                        y3="1.888256"
                        z3="0.58181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.068193"
                        y3="0.212596"
                        z3="0.810658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318611"
                        y3="-0.211215"
                        z3="-0.594681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.335467"
                        y3="-1.117238"
                        z3="-0.932188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.113732"
                        y3="3.231942"
                        z3="0.036411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.585424"
                        y3="-1.615851"
                        z3="-0.429139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.218307"
                        y3="-1.475306"
                        z3="-0.016385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.548109"
                        y3="0.42381"
                        z3="-0.518693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.321344"
                        y3="-2.038311"
                        z3="0.594592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.493659"
                        y3="-1.294728"
                        z3="0.596421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.48434"
                        y3="1.377573"
                        z3="-1.7437"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.254312"
                        y3="-0.16615"
                        z3="-2.05219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.194092"
                        y3="1.735833"
                        z3="1.535182"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.376643"
                        y3="1.946945"
                        z3="0.827875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.680543"
                        y3="0.138139"
                        z3="1.830472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.559325"
                        y3="1.180177"
                        z3="0.697688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.804169"
                        y3="-1.591839"
                        z3="-1.741046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.964891"
                        y3="4.023646"
                        z3="0.772617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.285297"
                        y3="-2.024639"
                        z3="-0.044094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.680464"
                        y3="1.410405"
                        z3="-0.950403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.27407"
                        y3="-3.017882"
                        z3="1.048482"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" 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 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:4.9076,-1.9643,1.3465;-.4182,3.5561,-1.0908;-2.4254,3.2136,-.3273;-4.005,-.8211,.5902;-4.2462,-2.5706,-.7657;-.9144,.7775,-.3159;3.6191,-.1069,.064;.1502,.4612,-1.2598;-1.9924,-.0133,-.2165;-.6866,1.8883,.5818;-3.0682,.2126,.8107;1.3186,-.2112,-.5947;-2.3355,-1.1172,-.9322;-1.1137,3.2319,.0364;-3.5854,-1.6159,-.4291;1.2183,-1.4753,-.0164;2.5481,.4238,-.5187;2.3213,-2.0383,.5946;3.4937,-1.2947,.5964;.4843,1.3776,-1.7437;-.2543,-.1661,-2.0522;-1.1941,1.7358,1.5352;.3766,1.9469,.8279;-2.6805,.1381,1.8305;-3.5593,1.1802,.6977;-1.8042,-1.5918,-1.741;-.9649,4.0236,.7726;.2853,-2.0246,-.0441;2.6805,1.4104,-.9504;2.2741,-3.0179,1.0485;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1882.8412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1051.6434</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.88166030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1546.39032679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2930.27198709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4969.83640874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2039.56442165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04761977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.46471131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.58305101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000024633748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000024633748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000049267496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.387177422942</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">-2765.3512 -674.8954 -674.8662 -524.5211 -522.6567 -393.9439 -392.8857 -284.1206 -283.0184 -282.4610 -281.7572 -281.5209 -281.1080 -280.9672 -280.9337 -280.4838 -280.3928 -280.2976 -279.3921 -260.6334 -199.4632 -199.2375 -199.2234 -37.5918 -35.9313 -33.4761 -31.0037 -30.1243 -29.9132 -26.7768 -25.8484 -25.3840 -24.5880 -23.7961 -23.2034 -22.0815 -21.2338 -20.7446 -19.9198 -18.8718 -18.7153 -18.1360 -18.0593 -17.4501 -17.3437 -17.0450 -16.7370 -16.5208 -16.1855 -15.6788 -15.5948 -14.9493 -14.8730 -14.7164 -14.6327 -14.2220 -14.1713 -14.0086 -13.8996 -13.7421 -13.5547 -13.2969 -12.9952 -12.7209 -12.4991 -12.0771 -11.7909 -11.4419 -10.7378 -10.6308 -10.3444 -10.3013 -9.4541 -8.4541 0.7818 1.1366 1.6292 3.1129 3.4228 3.7806 4.0619 4.1603 4.3046 4.4623 4.6337 4.7404 4.8063 5.0333 5.2419 5.4694 5.6421 5.7487 5.9495 6.1419 6.2608 6.4556 6.5289 6.8206 7.2082 7.4019 7.4687 7.6876 7.8470 8.1175 8.1662 8.3271 8.6506 8.7101 9.0714 9.1642 9.2573 9.3839 9.4605 9.5234 9.7677 9.8343 10.1424 10.2270 10.3519 10.6589 10.7630 10.8393 11.0507 11.1238 11.4473 11.4574 11.4951 11.6456 11.7623 12.0851 12.1847 12.2115 12.4738 12.5394 12.6866 12.8066 13.0838 13.1882 13.2370 13.4291 13.5492 13.6229 13.7937 14.0083 14.0868 14.2631 14.4610 14.6248 14.7176 14.7881 14.8722 15.0767 15.2536 15.3698 15.4057 15.6438 15.8748 16.1121 16.2745 16.5960 16.7667 16.9391 16.9932 17.2894 17.3877 17.6324 17.6794 17.8152 18.1187 18.2737 18.3898 18.5434 18.7649 18.9743 19.1693 19.5488 19.6585 19.7920 20.1881 20.2339 20.3789 20.4779 20.6138 20.8792 21.2174 21.4705 21.6515 21.7919 21.9449 22.2473 22.3322 22.6065 22.7995 22.9957 23.1323 23.3310 23.4785 23.6951 23.8061 24.2631 24.5672 24.6427 24.8474 24.9753 25.1359 25.2327 25.4152 25.9317 26.0887 26.2563 26.4121 26.5850 26.8719 27.0493 27.3356 27.4945 27.8057 28.1391 28.5606 28.8489 28.9224 29.2324 29.4089 29.6097 29.9626 30.0692 30.3531 30.7974 30.8355 31.0657 31.2266 31.4455 31.6211 31.6954 31.9712 32.2023 32.3263 32.4836 33.0033 33.1452 33.1733 33.3970 33.8807 33.9255 34.1572 34.2583 34.7556 34.9687 35.0463 35.3206 35.7892 35.8623 36.2104 36.4113 36.4751 36.8817 36.9961 37.1255 37.6974 37.7879 38.2521 38.4515 38.6771 38.8600 39.2404 39.5142 39.9027 40.1588 40.2911 40.6679 40.7842 41.1026 41.2133 41.3599 41.5250 41.7755 41.9932 42.0659 42.3504 42.3892 42.5144 42.9401 43.1651 43.2815 43.6200 44.0221 44.3283 44.6466 44.7165 44.8005 45.1222 45.2680 45.4881 45.8292 46.3184 46.3794 46.5235 46.8519 47.2612 47.2797 47.6983 47.8862 48.3704 48.7842 49.1755 49.4121 49.4313 49.6366 49.7272 50.1430 50.5341 50.6191 50.7467 51.2868 51.7233 51.8318 51.9070 52.2911 52.4566 52.6297 53.2425 53.4553 53.7591 53.9913 54.2360 54.4394 54.5699 55.0313 55.3109 55.7394 55.9323 56.1543 56.3437 56.8267 56.9904 57.2353 57.7634 57.9016 58.3453 58.5060 59.0980 59.1679 59.3815 59.5740 59.6614 59.8999 60.1309 60.3448 60.9325 61.5943 61.9531 61.9998 62.1277 62.6896 63.0859 63.4734 63.5784 63.8518 64.2690 64.3291 64.5140 64.6388 64.8684 65.2334 65.4757 65.4987 65.8086 66.0084 66.2956 66.6279 66.8018 67.1342 67.9293 68.0562 68.7169 69.0949 69.2658 69.5266 69.9388 70.3690 70.8940 71.0218 71.5371 71.7191 72.1426 73.0129 73.0805 73.5436 73.5720 74.0011 74.1122 74.6883 75.0115 75.4473 75.6099 76.0598 76.4000 76.5905 76.7289 76.9148 77.2000 77.3094 77.6082 77.7265 78.2821 78.6577 78.9290 79.1700 79.2439 79.5105 79.8089 79.9766 80.2995 80.6155 80.8422 80.9328 81.1274 81.5140 81.7486 81.7668 82.1947 82.3962 82.7557 82.8395 83.0326 83.4511 83.5427 83.7412 84.0352 84.3202 84.5014 84.7985 85.0390 85.1234 85.3524 85.5612 85.8093 85.9325 86.1135 86.2224 86.2856 86.5302 86.7598 87.1437 87.3851 87.5033 87.8592 88.0609 88.1725 88.6421 88.7572 88.9458 89.1741 89.2394 89.5499 89.7614 90.1408 90.3032 90.3620 90.3872 90.7206 90.8516 90.9537 91.0642 91.3242 91.4391 91.8382 91.9737 92.1092 92.2979 92.4535 92.6566 92.7433 92.9927 93.2077 93.8212 93.9496 94.1209 94.5019 94.6399 94.8900 95.0785 95.5327 95.8128 95.9361 96.0342 96.3218 96.5312 96.6733 97.0693 97.2864 97.4416 97.7875 97.8918 98.1788 98.6313 98.8475 99.0536 99.2205 99.4701 99.6748 99.9040 100.2797 100.5431 101.0409 101.0814 101.3815 101.5423 101.8228 102.1805 102.6346 103.0896 103.4989 103.6839 103.8115 104.3132 104.7214 104.8168 105.1038 105.3991 105.5010 105.5565 105.9075 106.1736 106.5332 106.5897 106.9951 107.1399 107.2189 107.6617 107.8428 108.3121 108.3521 108.6436 108.8701 109.2309 109.2663 109.6205 109.9514 110.1658 110.3604 110.5276 110.7527 111.2208 111.2580 111.5680 111.7102 111.8670 112.4895 112.8346 113.0466 113.1623 113.2884 113.5643 113.8473 114.2496 114.5674 114.9027 115.0193 115.6175 115.7978 115.8984 116.2593 116.5248 116.8016 117.1499 117.5536 117.6210 118.1890 118.3096 118.6063 118.7969 119.1349 119.5198 119.8552 120.1491 120.8703 121.0214 121.4125 121.4529 121.8669 122.1486 122.5834 123.1026 123.2381 123.5904 123.7982 124.1401 124.5244 124.7472 125.4304 126.2480 126.4527 126.5874 127.3414 127.5241 127.7501 129.0377 129.5904 130.2396 130.5187 131.1002 131.4183 131.6535 131.8412 132.3412 132.4928 132.5146 132.9375 133.1362 133.4160 133.7537 133.8814 134.8314 135.1192 135.5330 135.8268 136.2843 136.8455 137.1012 137.5560 137.8570 138.0937 138.2940 138.4259 138.8605 139.2653 139.3180 139.9822 140.8915 141.5445 141.7652 142.5983 142.9679 143.1747 143.3708 143.8793 144.5902 144.7451 145.1755 145.2757 145.4753 146.0065 146.3414 146.9642 147.3256 147.4377 148.1672 148.4555 148.9804 149.1710 149.6507 149.8691 150.7615 151.2018 151.8614 151.9035 151.9928 152.2335 152.6838 153.3744 153.6889 153.7838 154.4791 155.3038 155.3429 155.7019 156.0224 156.3045 157.1247 157.3001 157.8255 158.1153 158.5903 159.4272 160.2591 160.9930 161.9889 163.2833 163.6896 165.9059 166.3425 166.8753 167.1056 168.4947 169.4485 171.1559 172.8231 173.5670 176.1975 177.1825 178.8831 179.7153 180.8905 185.1513 188.2525 188.3655 189.3615 189.5545 189.5946 189.7631 190.5035 190.8424 191.9276 192.7620 192.8535 195.5985 196.1896 196.2427 198.1857 200.7268 201.3737 201.7327 203.3499 203.8068 206.6995 208.2181 221.4957 222.6528 223.2875 226.4402 228.7226 229.3092 230.8837 232.7250 234.9621 239.6889 243.6408 245.9547 246.6755 248.6845 248.7496 294.7355 296.6888 311.9234 621.3901 624.5840 627.2732 628.2013 633.9903 635.7304 638.7300 640.7978 641.4240 642.3004 647.2061 649.0939 707.7455 888.4242 906.0906 1198.1933 1205.9382 1558.6727 1560.9830</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">-0.086095 -0.225564 -0.223068 -0.296617 -0.482787 -0.097326 -0.323220 -0.022212 0.149451 -0.080850 0.049209 -0.039818 -0.390734 0.317827 0.379236 -0.119763 0.003469 -0.172805 0.197615 0.131596 0.133275 0.120697 0.124551 0.123200 0.122708 0.144004 0.112561 0.169053 0.134151 0.148258</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">17.0861 9.2256 9.2231 8.2966 8.4828 7.0973 7.3232 6.0222 5.8505 6.0808 5.9508 6.0398 6.3907 5.6822 5.6208 6.1198 5.9965 6.1728 5.8024 0.8684 0.8667 0.8793 0.8754 0.8768 0.8773 0.8560 0.8874 0.8309 0.8658 0.8517</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">-0.0861 -0.2256 -0.2231 -0.2966 -0.4828 -0.0973 -0.3232 -0.0222 0.1495 -0.0808 0.0492 -0.0398 -0.3907 0.3178 0.3792 -0.1198 0.0035 -0.1728 0.1976 0.1316 0.1333 0.1207 0.1246 0.1232 0.1227 0.1440 0.1126 0.1691 0.1342 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2157 1.0459 1.0487 2.0760 2.0337 3.1731 3.0458 3.7984 3.8488 3.8559 3.9738 3.6342 3.6904 4.0888 4.3605 3.9596 4.0505 3.9956 4.1247 1.0136 0.9986 1.0090 1.0106 0.9910 1.0046 1.0107 0.9850 0.9874 1.0103 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2157 1.0459 1.0487 2.0760 2.0337 3.1731 3.0458 3.7984 3.8488 3.8559 3.9738 3.6342 3.6904 4.0888 4.3605 3.9596 4.0505 3.9956 4.1247 1.0136 0.9986 1.0090 1.0106 0.9910 1.0046 1.0107 0.9850 0.9874 1.0103 1.0058</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">1.1154 1.0449 1.0422 0.9433 1.1246 1.9712 0.8644 1.2931 0.8951 1.4613 1.4951 0.8725 1.0090 0.9992 0.9917 1.4664 0.9744 0.9735 0.9705 0.9743 0.9643 1.3400 1.4027 1.1858 0.9759 0.9988 1.4967 0.9610 0.9918 1.3854 0.9675</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">-0.014688076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.896348378728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.16283 9.72582 1.56299 1.00618 1.48850 2.49468 -0.28927 1.38400 1.09473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
