<?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="5.473077"
                        y3="-1.027704"
                        z3="-0.334495"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.154197"
                        y3="2.834367"
                        z3="-0.201494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.128901"
                        y3="2.971163"
                        z3="0.602094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.289164"
                        y3="-0.832807"
                        z3="-1.113906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.102796"
                        y3="-2.104334"
                        z3="0.537023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.009828"
                        y3="0.234229"
                        z3="-0.063926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.926703"
                        y3="-1.543356"
                        z3="-0.327683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.202115"
                        y3="-0.057603"
                        z3="1.111195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.264205"
                        y3="-0.276978"
                        z3="-0.1427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.571289"
                        y3="1.259369"
                        z3="-0.974384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.127388"
                        y3="-0.093315"
                        z3="-1.365492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.251762"
                        y3="-0.232912"
                        z3="0.774146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.941795"
                        y3="-1.058517"
                        z3="0.718677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.846296"
                        y3="2.678728"
                        z3="-0.516397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.217537"
                        y3="-1.423742"
                        z3="0.117216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235041"
                        y3="0.644274"
                        z3="1.214114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.665794"
                        y3="-1.312757"
                        z3="0.002654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.557896"
                        y3="0.412606"
                        z3="0.882501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.835163"
                        y3="-0.702712"
                        z3="0.104144"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.571463"
                        y3="-0.993539"
                        z3="1.530295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.327674"
                        y3="0.702356"
                        z3="1.887091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.502346"
                        y3="1.163481"
                        z3="-1.151907"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.040808"
                        y3="1.120168"
                        z3="-1.949848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.386119"
                        y3="0.955364"
                        z3="-1.533932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.630389"
                        y3="-0.472925"
                        z3="-2.265491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.664848"
                        y3="-1.387507"
                        z3="1.706226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.5828"
                        y3="3.40924"
                        z3="-1.286764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.972355"
                        y3="1.503856"
                        z3="1.817606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.939618"
                        y3="-2.030935"
                        z3="-0.365881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347711"
                        y3="1.071645"
                        z3="1.211857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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:5.4731,-1.0277,-.3345;-2.1542,2.8344,-.2015;-.1289,2.9712,.6021;-4.2892,-.8328,-1.1139;-5.1028,-2.1043,.537;-1.0098,.2342,-.0639;2.9267,-1.5434,-.3277;-.2021,-.0576,1.1112;-2.2642,-.277,-.1427;-.5713,1.2594,-.9744;-3.1274,-.0933,-1.3655;1.2518,-.2329,.7741;-2.9418,-1.0585,.7187;-.8463,2.6787,-.5164;-4.2175,-1.4237,.1172;2.235,.6443,1.2141;1.6658,-1.3128,.0027;3.5579,.4126,.8825;3.8352,-.7027,.1041;-.5715,-.9935,1.5303;-.3277,.7024,1.8871;.5023,1.1635,-1.1519;-1.0408,1.1202,-1.9498;-3.3861,.9554,-1.5339;-2.6304,-.4729,-2.2655;-2.6648,-1.3875,1.7062;-.5828,3.4092,-1.2868;1.9724,1.5039,1.8176;.9396,-2.0309,-.3659;4.3477,1.0716,1.2119;</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">1549.4638003687 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">2.462e-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">0.317 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="5.47307662"
                                 y3="-1.02770398"
                                 z3="-0.33449475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.1541968"
                                 y3="2.83436681"
                                 z3="-0.20149377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.12890113"
                                 y3="2.97116282"
                                 z3="0.60209423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.28916444"
                                 y3="-0.832807"
                                 z3="-1.11390642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.10279631"
                                 y3="-2.10433381"
                                 z3="0.53702339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.00982787"
                                 y3="0.23422909"
                                 z3="-0.06392553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.9267033"
                                 y3="-1.54335585"
                                 z3="-0.32768287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20211468"
                                 y3="-0.05760262"
                                 z3="1.11119455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.26420482"
                                 y3="-0.27697834"
                                 z3="-0.14269979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57128936"
                                 y3="1.25936902"
                                 z3="-0.97438424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.12738799"
                                 y3="-0.09331544"
                                 z3="-1.36549195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25176235"
                                 y3="-0.23291217"
                                 z3="0.77414645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94179485"
                                 y3="-1.05851674"
                                 z3="0.7186767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84629625"
                                 y3="2.67872785"
                                 z3="-0.51639718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.21753677"
                                 y3="-1.423742"
                                 z3="0.11721631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23504131"
                                 y3="0.64427427"
                                 z3="1.21411414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66579354"
                                 y3="-1.31275678"
                                 z3="0.00265403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5578962"
                                 y3="0.41260586"
                                 z3="0.88250118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8351633"
                                 y3="-0.70271202"
                                 z3="0.10414386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.57146298"
                                 y3="-0.99353884"
                                 z3="1.53029455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.32767429"
                                 y3="0.70235646"
                                 z3="1.88709117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.5023458"
                                 y3="1.16348095"
                                 z3="-1.15190691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.04080814"
                                 y3="1.1201684"
                                 z3="-1.94984825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38611925"
                                 y3="0.9553643"
                                 z3="-1.5339316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63038911"
                                 y3="-0.47292498"
                                 z3="-2.26549117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.66484791"
                                 y3="-1.38750726"
                                 z3="1.70622619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58279979"
                                 y3="3.40924009"
                                 z3="-1.2867638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.97235491"
                                 y3="1.50385621"
                                 z3="1.81760604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9396182"
                                 y3="-2.03093524"
                                 z3="-0.36588146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34771098"
                                 y3="1.07164531"
                                 z3="1.21185723">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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:5.4731,-1.0277,-.3345;-2.1542,2.8344,-.2015;-.1289,2.9712,.6021;-4.2892,-.8328,-1.1139;-5.1028,-2.1043,.537;-1.0098,.2342,-.0639;2.9267,-1.5434,-.3277;-.2021,-.0576,1.1112;-2.2642,-.277,-.1427;-.5713,1.2594,-.9744;-3.1274,-.0933,-1.3655;1.2518,-.2329,.7741;-2.9418,-1.0585,.7187;-.8463,2.6787,-.5164;-4.2175,-1.4237,.1172;2.235,.6443,1.2141;1.6658,-1.3128,.0027;3.5579,.4126,.8825;3.8352,-.7027,.1041;-.5715,-.9935,1.5303;-.3277,.7024,1.8871;.5023,1.1635,-1.1519;-1.0408,1.1202,-1.9498;-3.3861,.9554,-1.5339;-2.6304,-.4729,-2.2655;-2.6648,-1.3875,1.7062;-.5828,3.4092,-1.2868;1.9724,1.5039,1.8176;.9396,-2.0309,-.3659;4.3477,1.0716,1.2119;</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>
               </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="5.473077"
                        y3="-1.027704"
                        z3="-0.334495"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.154197"
                        y3="2.834367"
                        z3="-0.201494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.128901"
                        y3="2.971163"
                        z3="0.602094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.289164"
                        y3="-0.832807"
                        z3="-1.113906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.102796"
                        y3="-2.104334"
                        z3="0.537023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.009828"
                        y3="0.234229"
                        z3="-0.063926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.926703"
                        y3="-1.543356"
                        z3="-0.327683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.202115"
                        y3="-0.057603"
                        z3="1.111195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.264205"
                        y3="-0.276978"
                        z3="-0.1427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.571289"
                        y3="1.259369"
                        z3="-0.974384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.127388"
                        y3="-0.093315"
                        z3="-1.365492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.251762"
                        y3="-0.232912"
                        z3="0.774146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.941795"
                        y3="-1.058517"
                        z3="0.718677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.846296"
                        y3="2.678728"
                        z3="-0.516397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.217537"
                        y3="-1.423742"
                        z3="0.117216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235041"
                        y3="0.644274"
                        z3="1.214114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.665794"
                        y3="-1.312757"
                        z3="0.002654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.557896"
                        y3="0.412606"
                        z3="0.882501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.835163"
                        y3="-0.702712"
                        z3="0.104144"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.571463"
                        y3="-0.993539"
                        z3="1.530295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.327674"
                        y3="0.702356"
                        z3="1.887091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.502346"
                        y3="1.163481"
                        z3="-1.151907"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.040808"
                        y3="1.120168"
                        z3="-1.949848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.386119"
                        y3="0.955364"
                        z3="-1.533932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.630389"
                        y3="-0.472925"
                        z3="-2.265491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.664848"
                        y3="-1.387507"
                        z3="1.706226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.5828"
                        y3="3.40924"
                        z3="-1.286764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.972355"
                        y3="1.503856"
                        z3="1.817606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.939618"
                        y3="-2.030935"
                        z3="-0.365881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347711"
                        y3="1.071645"
                        z3="1.211857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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:5.4731,-1.0277,-.3345;-2.1542,2.8344,-.2015;-.1289,2.9712,.6021;-4.2892,-.8328,-1.1139;-5.1028,-2.1043,.537;-1.0098,.2342,-.0639;2.9267,-1.5434,-.3277;-.2021,-.0576,1.1112;-2.2642,-.277,-.1427;-.5713,1.2594,-.9744;-3.1274,-.0933,-1.3655;1.2518,-.2329,.7741;-2.9418,-1.0585,.7187;-.8463,2.6787,-.5164;-4.2175,-1.4237,.1172;2.235,.6443,1.2141;1.6658,-1.3128,.0027;3.5579,.4126,.8825;3.8352,-.7027,.1041;-.5715,-.9935,1.5303;-.3277,.7024,1.8871;.5023,1.1635,-1.1519;-1.0408,1.1202,-1.9498;-3.3861,.9554,-1.5339;-2.6304,-.4729,-2.2655;-2.6648,-1.3875,1.7062;-.5828,3.4092,-1.2868;1.9724,1.5039,1.8176;.9396,-2.0309,-.3659;4.3477,1.0716,1.2119;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1383.84707227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.46380037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2933.31087263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4976.69012446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2043.37925182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2763.47835154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.63127927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999917252661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999917252661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999834505322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.389727385104</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">-2765.5207 -675.5062 -675.4960 -524.4018 -522.3674 -394.3491 -393.2279 -284.8947 -282.8416 -282.8148 -281.9516 -281.9248 -281.9113 -281.6451 -281.5148 -281.0881 -280.9722 -280.8348 -279.7306 -260.8013 -199.6353 -199.4045 -199.3876 -38.2444 -36.5937 -33.3703 -30.9214 -30.5629 -30.3057 -27.1063 -26.3941 -25.7727 -25.1876 -24.2287 -23.4508 -22.5587 -21.7989 -21.2503 -20.3331 -19.4685 -19.0347 -18.8012 -18.6753 -17.9078 -17.6454 -17.5649 -17.4009 -16.8272 -16.5493 -16.1474 -15.8737 -15.4882 -15.4137 -15.1941 -14.8718 -14.8304 -14.6153 -14.4652 -14.3390 -14.1800 -13.8403 -13.6163 -13.4580 -13.1901 -12.6881 -12.3686 -12.1527 -11.5842 -11.2033 -10.6425 -10.5126 -9.9172 -9.8198 -8.8321 0.3668 0.5678 1.4236 2.4362 2.8549 3.2329 3.3837 3.6003 3.6577 3.8699 3.9055 4.1223 4.2299 4.4717 4.6832 4.9249 4.9807 5.2175 5.4311 5.6214 5.8676 5.9965 6.0579 6.3469 6.5998 6.8960 7.0319 7.2438 7.4235 7.7812 7.8207 8.0171 8.2592 8.3361 8.5626 8.6239 8.8401 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96.0967 96.3051 96.5337 96.6606 97.2323 97.3110 97.4145 97.8037 98.0553 98.1765 98.4408 98.7075 98.9624 99.0731 99.4273 99.8022 100.2518 100.3734 100.5073 100.9932 101.3783 101.4882 102.1381 102.3934 102.4863 102.8317 102.8681 103.2068 103.4180 103.7546 104.0273 104.1829 104.3009 104.4834 105.1376 105.3593 105.5318 105.8306 106.0097 106.3022 106.4008 106.9185 107.0927 107.3965 107.5221 107.6284 107.8266 108.3448 108.7201 108.9605 109.1390 109.3443 109.6481 110.1159 110.1455 110.2767 110.8132 110.9480 111.1072 111.1927 111.4993 111.6790 112.0024 112.3872 112.5425 112.6836 113.1795 113.3042 113.5734 113.7897 114.2235 114.4947 114.6478 114.9105 115.3000 115.5940 115.7473 116.2270 116.4715 117.1061 117.1978 117.5907 117.8487 118.1030 118.3700 118.7824 119.0314 119.3158 119.7000 119.9349 120.4252 120.5874 120.9406 121.5455 121.9020 122.4615 122.5485 122.9325 123.2398 123.3841 123.8130 124.1160 124.2310 124.4796 125.1039 125.8299 126.3860 126.4058 126.9559 127.4476 127.9105 128.1833 129.3716 129.7090 130.1976 130.6627 131.1438 131.3145 131.5408 131.6874 131.9034 132.1918 132.3693 132.8170 133.0520 133.4090 134.1526 134.8541 135.3377 135.3929 135.8299 135.9625 136.4719 136.7122 137.1324 137.4592 137.8703 137.9443 138.1834 138.4463 139.3575 140.2882 140.4885 140.9694 141.3230 141.5632 142.2542 142.5188 143.1724 143.9380 144.1859 144.4263 144.6915 144.7502 145.0685 145.5809 145.7104 146.1970 146.6331 146.8933 147.6874 148.0009 148.7706 148.9603 149.3920 149.6664 149.9249 150.1577 150.9369 151.0692 151.4946 152.0093 152.1405 152.6839 152.8601 153.5970 153.9375 154.5068 154.9329 155.4886 155.5232 156.0863 157.4237 157.5629 157.8062 157.9589 158.4673 158.6748 159.4539 159.9848 162.4331 163.0192 163.8119 165.3717 166.9348 167.3489 167.9198 167.9956 169.2928 170.5857 173.2628 173.8334 176.6964 177.2982 179.5780 180.0549 181.2645 185.2936 188.4546 188.6880 188.8196 188.9547 189.0518 189.2299 189.9718 190.4037 192.2245 192.3842 193.0299 195.0251 195.6636 197.2299 198.1453 201.0124 201.1768 201.4625 202.9795 203.4325 206.8191 207.7440 221.3482 222.4743 223.1584 226.3530 228.7193 229.0084 230.7308 232.5526 234.5881 239.4928 243.2545 245.8476 246.1529 248.1357 248.4194 294.6221 296.5786 311.8968 620.9154 622.8692 627.1488 628.2640 633.7955 634.9853 638.0368 640.1129 641.6677 642.0032 646.5801 648.2699 708.6236 888.3473 906.0111 1198.7338 1206.1244 1559.2967 1560.9134</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">-0.055624 -0.192837 -0.202840 -0.252676 -0.327710 -0.111037 -0.256855 -0.064530 0.137708 -0.161805 0.030663 -0.054807 -0.293951 0.321957 0.303163 -0.094517 -0.012609 -0.155426 0.183040 0.124920 0.125902 0.124122 0.112574 0.100961 0.091649 0.115082 0.088313 0.127426 0.120510 0.129231</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">17.0556 9.1928 9.2028 8.2527 8.3277 7.1110 7.2569 6.0645 5.8623 6.1618 5.9693 6.0548 6.2940 5.6780 5.6968 6.0945 6.0126 6.1554 5.8170 0.8751 0.8741 0.8759 0.8874 0.8990 0.9084 0.8849 0.9117 0.8726 0.8795 0.8708</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">-0.0556 -0.1928 -0.2028 -0.2527 -0.3277 -0.1110 -0.2569 -0.0645 0.1377 -0.1618 0.0307 -0.0548 -0.2940 0.3220 0.3032 -0.0945 -0.0126 -0.1554 0.1830 0.1249 0.1259 0.1241 0.1126 0.1010 0.0916 0.1151 0.0883 0.1274 0.1205 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2443 1.0892 1.0731 2.1255 2.1940 3.0991 3.0789 3.7972 3.7909 3.9658 4.0109 3.6044 3.7777 4.0825 4.4183 3.9755 4.0876 4.0016 4.1486 0.9983 1.0022 1.0030 1.0050 0.9959 0.9852 1.0214 0.9893 1.0185 1.0106 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2443 1.0892 1.0731 2.1255 2.1940 3.0991 3.0789 3.7972 3.7909 3.9658 4.0109 3.6044 3.7777 4.0825 4.4183 3.9755 4.0876 4.0016 4.1486 0.9983 1.0022 1.0030 1.0050 0.9959 0.9852 1.0214 0.9893 1.0185 1.0106 1.0129</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">1.1295 1.0663 1.0485 1.0049 1.0973 2.1076 0.9000 1.1947 0.9354 1.5088 1.4661 0.8579 0.9950 1.0160 0.9480 1.5853 0.9672 0.9772 0.9806 0.9703 0.9862 1.3703 1.3784 1.1332 0.9772 1.0009 1.4691 0.9702 1.0079 1.4051 0.9686</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">-0.014802213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1383.861874479226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.69407 10.63909 1.94502 0.39018 1.59012 1.98030 -0.40225 0.04925 -0.35300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11217</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
