<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl F F F O O O O O N C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 2 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.666967"
                        y3="-0.371686"
                        z3="-3.032878"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.630204"
                        y3="0.065323"
                        z3="1.717485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.011255"
                        y3="-0.88755"
                        z3="-0.175055"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.083269"
                        y3="-1.990742"
                        z3="1.417162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.016419"
                        y3="0.75929"
                        z3="-0.94663"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.305209"
                        y3="1.435008"
                        z3="-1.313555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.749231"
                        y3="2.753461"
                        z3="0.410394"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.763154"
                        y3="-0.006848"
                        z3="1.156866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.868958"
                        y3="-1.770169"
                        z3="1.957041"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.817552"
                        y3="-0.745701"
                        z3="1.32079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.23022"
                        y3="0.359851"
                        z3="-0.481135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.127506"
                        y3="0.349604"
                        z3="-0.353255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.772497"
                        y3="-0.364142"
                        z3="0.345951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.464144"
                        y3="0.8061"
                        z3="-0.023072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.238795"
                        y3="1.161236"
                        z3="-0.554548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557396"
                        y3="-0.366008"
                        z3="0.723102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.13629"
                        y3="-0.170655"
                        z3="-1.390058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.599512"
                        y3="0.529223"
                        z3="0.84474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.411268"
                        y3="-0.527255"
                        z3="-0.982629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.865048"
                        y3="0.161309"
                        z3="1.259182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.229532"
                        y3="-0.82559"
                        z3="0.382304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.44985"
                        y3="-1.176401"
                        z3="0.921945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.126774"
                        y3="-0.791013"
                        z3="0.820901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.599247"
                        y3="1.761508"
                        z3="-0.250033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.135734"
                        y3="2.071307"
                        z3="-1.132686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.900698"
                        y3="0.956246"
                        z3="1.552677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.100595"
                        y3="-0.933214"
                        z3="-1.710405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.133202"
                        y3="0.30058"
                        z3="2.297762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.379005"
                        y3="-1.475876"
                        z3="0.534973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.527452"
                        y3="-2.088689"
                        z3="1.495411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.010549"
                        y3="2.08601"
                        z3="-1.464407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H7ClF3NO5">
                  <atomArray count="14 7 1 3 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.6017095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6,20H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,18,19,15,13,12,14,17,16,11,24,23,1,2,3,4,10,6,7,8,9,5/E:(16,17,18)(22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.1,22.1,23.1/rA:31nClFFFOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHH/rB:;;;;;;;;s8s9;s5;s5;;;s12s14;s10s14;s1s11;s11;s13s17;s13s18;s12;s16s21;s2s3s4s13;s6s7s14;s15;s18;s19;s20;s21;s22;s6;/rC:-1.667,-.3717,-3.0329;-5.6302,.0653,1.7175;-6.0113,-.8875,-.1751;-5.0833,-1.9907,1.4172;-.0164,.7593,-.9466;5.3052,1.435,-1.3136;4.7492,2.7535,.4104;5.7632,-.0068,1.1569;4.869,-1.7702,1.957;4.8176,-.7457,1.3208;-1.2302,.3599,-.4811;1.1275,.3496,-.3533;-3.7725,-.3641,.346;3.4641,.8061,-.0231;2.2388,1.1612,-.5545;3.5574,-.366,.7231;-2.1363,-.1707,-1.3901;-1.5995,.5292,.8447;-3.4113,-.5273,-.9826;-2.865,.1613,1.2592;1.2295,-.8256,.3823;2.4499,-1.1764,.9219;-5.1268,-.791,.8209;4.5992,1.7615,-.25;2.1357,2.0713,-1.1327;-.9007,.9562,1.5527;-4.1006,-.9332,-1.7104;-3.1332,.3006,2.2978;.379,-1.4759,.535;2.5275,-2.0887,1.4954;6.0105,2.086,-1.4644;</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">1255</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.1865816979 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">6.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="-1.66696746"
                                 y3="-0.37168611"
                                 z3="-3.03287783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.63020441"
                                 y3="0.06532305"
                                 z3="1.71748497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.01125499"
                                 y3="-0.88754979"
                                 z3="-0.17505512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.08326927"
                                 y3="-1.99074198"
                                 z3="1.41716196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.01641947"
                                 y3="0.75928985"
                                 z3="-0.94663028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.30520862"
                                 y3="1.43500842"
                                 z3="-1.31355516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.74923085"
                                 y3="2.75346096"
                                 z3="0.41039366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.76315415"
                                 y3="-0.0068478"
                                 z3="1.15686592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.86895802"
                                 y3="-1.77016936"
                                 z3="1.95704094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.81755212"
                                 y3="-0.74570086"
                                 z3="1.32079022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23021954"
                                 y3="0.35985063"
                                 z3="-0.48113491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.12750589"
                                 y3="0.34960393"
                                 z3="-0.35325466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77249695"
                                 y3="-0.36414178"
                                 z3="0.34595068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46414395"
                                 y3="0.80609992"
                                 z3="-0.02307216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23879471"
                                 y3="1.1612357"
                                 z3="-0.55454793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55739621"
                                 y3="-0.36600788"
                                 z3="0.72310164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13629043"
                                 y3="-0.17065547"
                                 z3="-1.39005832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59951197"
                                 y3="0.52922286"
                                 z3="0.84473986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41126781"
                                 y3="-0.52725479"
                                 z3="-0.98262921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86504777"
                                 y3="0.16130881"
                                 z3="1.25918215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.22953237"
                                 y3="-0.82559028"
                                 z3="0.38230356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.44984995"
                                 y3="-1.17640127"
                                 z3="0.9219451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.12677355"
                                 y3="-0.79101317"
                                 z3="0.82090135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.59924727"
                                 y3="1.76150795"
                                 z3="-0.25003329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.13573429"
                                 y3="2.07130659"
                                 z3="-1.13268596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.90069755"
                                 y3="0.95624606"
                                 z3="1.55267685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10059476"
                                 y3="-0.93321438"
                                 z3="-1.71040502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13320202"
                                 y3="0.30058012"
                                 z3="2.29776165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37900516"
                                 y3="-1.47587561"
                                 z3="0.53497299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52745212"
                                 y3="-2.088689"
                                 z3="1.49541127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.01054943"
                                 y3="2.08601022"
                                 z3="-1.46440667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H7ClF3NO5">
                           <atomArray count="14 7 1 3 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.6017095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6,20H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,18,19,15,13,12,14,17,16,11,24,23,1,2,3,4,10,6,7,8,9,5/E:(16,17,18)(22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.1,22.1,23.1/rA:31nClFFFOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHH/rB:;;;;;;;;s8s9;s5;s5;;;s12s14;s10s14;s1s11;s11;s13s17;s13s18;s12;s16s21;s2s3s4s13;s6s7s14;s15;s18;s19;s20;s21;s22;s6;/rC:-1.667,-.3717,-3.0329;-5.6302,.0653,1.7175;-6.0113,-.8875,-.1751;-5.0833,-1.9907,1.4172;-.0164,.7593,-.9466;5.3052,1.435,-1.3136;4.7492,2.7535,.4104;5.7632,-.0068,1.1569;4.869,-1.7702,1.957;4.8176,-.7457,1.3208;-1.2302,.3599,-.4811;1.1275,.3496,-.3533;-3.7725,-.3641,.346;3.4641,.8061,-.0231;2.2388,1.1612,-.5545;3.5574,-.366,.7231;-2.1363,-.1707,-1.3901;-1.5995,.5292,.8447;-3.4113,-.5273,-.9826;-2.865,.1613,1.2592;1.2295,-.8256,.3823;2.4498,-1.1764,.9219;-5.1268,-.791,.8209;4.5992,1.7615,-.25;2.1357,2.0713,-1.1327;-.9007,.9562,1.5527;-4.1006,-.9332,-1.7104;-3.1332,.3006,2.2978;.379,-1.4759,.535;2.5275,-2.0887,1.4954;6.0105,2.086,-1.4644;</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="-1.666967"
                        y3="-0.371686"
                        z3="-3.032878"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.630204"
                        y3="0.065323"
                        z3="1.717485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.011255"
                        y3="-0.88755"
                        z3="-0.175055"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.083269"
                        y3="-1.990742"
                        z3="1.417162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.016419"
                        y3="0.75929"
                        z3="-0.94663"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.305209"
                        y3="1.435008"
                        z3="-1.313555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.749231"
                        y3="2.753461"
                        z3="0.410394"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.763154"
                        y3="-0.006848"
                        z3="1.156866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.868958"
                        y3="-1.770169"
                        z3="1.957041"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.817552"
                        y3="-0.745701"
                        z3="1.32079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.23022"
                        y3="0.359851"
                        z3="-0.481135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.127506"
                        y3="0.349604"
                        z3="-0.353255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.772497"
                        y3="-0.364142"
                        z3="0.345951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.464144"
                        y3="0.8061"
                        z3="-0.023072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.238795"
                        y3="1.161236"
                        z3="-0.554548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557396"
                        y3="-0.366008"
                        z3="0.723102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.13629"
                        y3="-0.170655"
                        z3="-1.390058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.599512"
                        y3="0.529223"
                        z3="0.84474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.411268"
                        y3="-0.527255"
                        z3="-0.982629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.865048"
                        y3="0.161309"
                        z3="1.259182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.229532"
                        y3="-0.82559"
                        z3="0.382304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.44985"
                        y3="-1.176401"
                        z3="0.921945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.126774"
                        y3="-0.791013"
                        z3="0.820901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.599247"
                        y3="1.761508"
                        z3="-0.250033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.135734"
                        y3="2.071307"
                        z3="-1.132686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.900698"
                        y3="0.956246"
                        z3="1.552677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.100595"
                        y3="-0.933214"
                        z3="-1.710405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.133202"
                        y3="0.30058"
                        z3="2.297762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.379005"
                        y3="-1.475876"
                        z3="0.534973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.527452"
                        y3="-2.088689"
                        z3="1.495411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.010549"
                        y3="2.08601"
                        z3="-1.464407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H7ClF3NO5">
                  <atomArray count="14 7 1 3 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.6017095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6,20H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,18,19,15,13,12,14,17,16,11,24,23,1,2,3,4,10,6,7,8,9,5/E:(16,17,18)(22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.1,22.1,23.1/rA:31nClFFFOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHH/rB:;;;;;;;;s8s9;s5;s5;;;s12s14;s10s14;s1s11;s11;s13s17;s13s18;s12;s16s21;s2s3s4s13;s6s7s14;s15;s18;s19;s20;s21;s22;s6;/rC:-1.667,-.3717,-3.0329;-5.6302,.0653,1.7175;-6.0113,-.8875,-.1751;-5.0833,-1.9907,1.4172;-.0164,.7593,-.9466;5.3052,1.435,-1.3136;4.7492,2.7535,.4104;5.7632,-.0068,1.1569;4.869,-1.7702,1.957;4.8176,-.7457,1.3208;-1.2302,.3599,-.4811;1.1275,.3496,-.3533;-3.7725,-.3641,.346;3.4641,.8061,-.0231;2.2388,1.1612,-.5545;3.5574,-.366,.7231;-2.1363,-.1707,-1.3901;-1.5995,.5292,.8447;-3.4113,-.5273,-.9826;-2.865,.1613,1.2592;1.2295,-.8256,.3823;2.4499,-1.1764,.9219;-5.1268,-.791,.8209;4.5992,1.7615,-.25;2.1357,2.0713,-1.1327;-.9007,.9562,1.5527;-4.1006,-.9332,-1.7104;-3.1332,.3006,2.2978;.379,-1.4759,.535;2.5275,-2.0887,1.4954;6.0105,2.086,-1.4644;</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">1810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.9273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1203.6549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1728.41239213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.18658170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3864.59897383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6620.91283834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2756.31386450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03424523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3451.59502848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1723.18263634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999975371002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999975371002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999950742004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.994071424602</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="853">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="853"
                            units="nonsi:electronvolt">-2765.5927 -675.5438 -675.4955 -675.4385 -525.3384 -524.9706 -524.6370 -524.6180 -523.4515 -399.5752 -286.7167 -284.0001 -282.4699 -282.2789 -281.9035 -281.7030 -281.2518 -280.7906 -280.7375 -280.6459 -280.5001 -280.4890 -280.4086 -280.3817 -260.8609 -199.7019 -199.4601 -199.4477 -39.3418 -37.6495 -36.8376 -36.7423 -33.9797 -33.8239 -32.6540 -31.4581 -28.2814 -27.9229 -26.7665 -25.8042 -24.9594 -24.8628 -23.8421 -23.2443 -22.2292 -21.6202 -20.8938 -20.4746 -20.1968 -19.6138 -19.3212 -19.2711 -18.7378 -18.6170 -18.5140 -18.2936 -17.7071 -17.0659 -16.8802 -16.7000 -16.5636 -16.0062 -15.8982 -15.8125 -15.5820 -15.3149 -15.1191 -15.0481 -14.9120 -14.8239 -14.5409 -14.4914 -14.4063 -14.2133 -14.1228 -13.7536 -13.3064 -13.1712 -12.8052 -12.5611 -12.3167 -12.0943 -11.7872 -11.6428 -11.5104 -11.2979 -11.0287 -10.1808 -10.0496 -9.6063 -9.1484 -0.7364 0.7622 0.8829 1.2177 2.1160 2.2659 2.8687 3.5604 3.9062 4.0562 4.4266 4.5631 4.6768 4.9200 5.2481 5.3382 5.4511 5.7270 5.9978 6.1965 6.4055 6.5410 6.6017 6.7812 6.8486 7.3452 7.3834 7.5138 7.7099 7.7644 7.8707 7.9570 8.1782 8.3461 8.5486 8.6776 8.7029 8.9811 9.0830 9.1330 9.2640 9.3209 9.5334 9.5959 9.8514 9.8864 10.0284 10.0716 10.2506 10.3300 10.4336 10.6630 10.8025 11.1516 11.1815 11.3195 11.4251 11.4651 11.7716 11.8997 11.9552 12.0606 12.1370 12.2827 12.3959 12.5484 12.7457 13.0060 13.0491 13.1605 13.2393 13.3142 13.3578 13.6820 13.7432 13.8223 13.9519 14.0118 14.2661 14.4763 14.6192 14.8016 14.8573 15.0605 15.1850 15.2588 15.4295 15.7114 15.9575 15.9946 16.0571 16.2764 16.5009 16.5599 16.6459 16.8924 17.2131 17.3196 17.3738 17.5521 17.7066 17.8343 18.0007 18.0677 18.2674 18.4863 18.7124 18.7704 19.0705 19.1777 19.3722 19.5026 19.6479 19.7371 19.9027 20.1453 20.3423 20.5385 20.7008 20.8883 20.9813 21.0748 21.2364 21.3884 21.5650 21.6485 21.7548 21.9309 22.2504 22.4139 22.4661 22.5112 22.8393 22.9684 23.2303 23.4382 23.6215 23.8314 23.9343 24.0038 24.1692 24.4536 24.4763 24.6263 24.7222 24.9450 25.2317 25.5197 25.5912 25.6815 25.8224 26.1272 26.2304 26.4922 26.5671 26.8942 27.0962 27.1804 27.4561 27.6400 27.6960 27.8996 28.4061 28.4699 28.6118 28.7948 28.9870 29.0758 29.2652 29.6158 29.7046 29.8286 30.2070 30.2534 30.4294 30.6623 30.8523 31.1493 31.6092 31.9430 32.0343 32.2688 32.5836 32.6130 32.7522 33.3742 33.5008 33.8776 33.9709 34.0275 34.2138 34.6005 34.6914 34.8346 35.1641 35.5187 35.7539 35.8309 35.9338 36.0887 36.8298 37.2116 37.4498 37.6462 37.7478 38.0929 38.2777 38.3858 38.5402 38.8243 38.9739 39.0885 39.3661 39.5110 39.6864 39.9680 40.0918 40.3735 40.5883 40.7846 41.0649 41.3153 41.6604 42.0836 42.3467 42.5819 43.1203 43.3058 43.4734 43.6670 43.8232 43.9795 44.2543 44.6354 44.9655 44.9774 45.2448 45.3597 45.5630 45.8129 46.2212 46.4399 46.6649 46.7257 46.8858 46.9938 47.3668 47.5200 47.8536 47.9274 48.0961 48.3316 48.7524 48.9783 49.2435 49.5419 49.6881 49.8805 49.9976 50.2979 50.6162 50.6831 50.9799 51.2444 51.7932 51.9691 52.1187 52.4334 52.8529 52.9786 53.1719 53.4513 53.5010 53.9286 53.9574 54.3070 54.3839 54.7945 55.0292 55.3256 55.5575 55.6940 56.0612 56.0964 56.1717 56.4877 56.8456 57.0215 57.4837 57.5053 57.6717 57.8569 58.0292 58.2420 58.4902 58.7224 59.0593 59.0758 59.2428 59.4572 59.6085 59.8358 60.1242 60.2807 60.3089 60.4830 60.8660 61.4683 61.7680 62.0474 62.1187 62.3281 62.6422 62.8009 63.1931 63.3738 63.4934 63.8638 64.1032 64.1383 64.4892 64.9112 64.9513 65.2097 65.4529 65.6323 65.7185 66.4440 66.5986 66.8041 66.8932 67.1078 67.1422 67.2900 67.6855 68.0325 68.1578 68.4980 68.8291 69.7153 70.1509 70.6949 70.9768 71.6555 71.9029 72.1598 72.3043 72.9255 73.1438 73.6095 74.1416 74.3349 74.6840 74.7784 75.1282 75.4240 75.9877 76.4540 76.7385 76.8086 77.2513 77.3287 77.5111 77.5858 77.8282 77.9580 78.1138 78.3950 78.5278 78.8462 79.2472 79.3687 79.4827 79.7800 80.0970 80.1689 80.5058 80.6555 80.8229 81.1792 81.2164 81.4271 81.5723 81.7051 81.9800 82.0627 82.1941 82.2454 82.4947 82.5929 82.6834 82.9423 83.1602 83.3516 83.5572 83.6874 83.8786 84.0002 84.2384 84.4688 84.8355 84.9866 85.2878 85.4936 85.6669 85.7858 85.8857 86.6422 86.7620 86.9141 87.1353 87.3086 87.4596 87.7001 87.9707 88.1635 88.3025 88.4429 88.4575 88.6530 88.8287 88.8787 89.2394 89.2665 89.6306 89.7648 90.1217 90.2925 90.4377 90.6620 90.7832 90.9309 91.0671 91.3026 91.3925 91.6544 91.7647 91.8285 92.1209 92.2616 92.4267 92.5981 92.7179 92.9327 93.0301 93.3215 93.5878 93.7659 94.1243 94.1868 94.6040 94.7417 94.9052 94.9860 95.0693 95.4286 95.6811 95.9379 96.1195 96.3130 96.6560 96.7146 96.8145 96.9674 97.0954 97.2676 97.3980 97.5878 97.9463 98.0070 98.3168 98.5917 98.9326 99.1090 99.4648 99.7701 99.9664 100.5959 100.7845 101.1506 101.4345 101.7091 101.9018 102.2518 102.6959 103.1308 103.4734 103.7209 103.8663 104.0721 104.2519 104.4380 104.6599 104.9902 105.0850 105.1383 105.6195 106.0519 106.1566 106.4405 106.5520 106.9302 107.0522 107.3262 107.7460 108.1651 108.4294 108.5917 109.0586 109.2339 109.6064 109.6820 110.0434 110.2083 110.5311 110.5939 110.7938 110.9707 111.0123 111.2586 111.3672 111.4991 111.9704 112.2629 112.5335 112.8145 112.9889 113.5173 113.5913 113.8670 114.2434 114.4550 115.0716 115.1640 115.4349 115.6950 116.0709 116.3346 116.5358 117.0565 117.2803 117.3744 117.5012 117.8729 118.0183 118.3099 118.3987 118.5759 118.8719 119.1821 119.7804 120.1082 120.2997 120.4643 120.8295 121.0975 121.5783 122.0418 122.3800 122.8355 123.2019 123.8962 124.2163 124.7699 125.1177 125.3280 125.7626 126.0191 126.3211 126.9697 127.5662 128.0759 128.2816 128.4033 128.9145 129.2649 130.1813 130.7179 130.7921 130.9701 131.3176 131.5186 131.8383 131.9375 131.9492 132.6654 133.7001 133.8679 134.2292 134.8735 135.2386 135.3960 135.6689 135.6786 136.1729 136.8694 137.3059 137.4182 137.7457 138.8068 139.8710 140.6680 141.3352 141.4570 141.8076 142.0237 142.1565 142.5673 142.9463 143.0275 143.2829 143.5132 143.7370 143.9570 144.6190 145.8339 146.7564 147.1420 147.6632 148.0085 148.2410 148.8889 149.2359 149.5417 149.7801 150.0624 150.2160 150.4905 151.4186 151.7154 152.4159 153.3538 153.7299 154.1084 154.3345 154.8414 155.6125 156.1104 156.1841 156.7570 157.7863 158.0982 158.6750 159.6079 160.9775 162.8259 163.8563 165.0242 165.2566 166.3263 167.5956 169.2694 170.2515 170.4777 172.1945 172.4854 173.7546 173.9824 175.2493 175.8838 176.0135 177.6100 177.8304 178.0703 178.5170 179.8812 179.9610 180.3072 180.9672 181.8808 183.8589 185.6397 186.7518 187.0533 187.4267 188.5403 188.6297 188.7017 188.7345 188.9220 188.9529 189.0107 189.0643 189.1885 189.4712 189.4934 189.8251 189.9209 190.1014 192.1319 192.2559 192.3913 192.5624 192.9815 194.6206 194.9963 195.2713 196.2463 196.6886 197.4104 200.8047 201.0688 201.5644 202.7877 203.0754 204.8987 205.3304 205.6435 206.3623 206.5752 206.6986 207.9151 208.6073 209.4688 210.0026 221.6661 223.1271 223.6842 227.5242 227.7727 228.5135 228.8913 229.7899 232.8005 233.0527 235.5489 238.8057 240.9394 241.1685 244.1316 245.6969 247.0875 247.4383 250.1053 251.4940 294.8854 297.8403 312.8387 612.9413 619.2660 625.7247 627.1432 631.0572 632.1262 633.0871 634.0777 634.8102 635.6228 636.8972 642.6447 653.1760 655.4722 715.5737 890.7149 1196.2521 1201.3927 1204.2232 1206.2374 1214.5582 1558.0884 1559.1598 1561.5552</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl F F F O O O O O N C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.057999 -0.180906 -0.178898 -0.179820 -0.299200 -0.275369 -0.409925 -0.386550 -0.384079 0.563166 0.231019 0.283356 -0.049136 0.015933 -0.186483 -0.015686 -0.011405 -0.157725 -0.112405 -0.142996 -0.147841 -0.087470 0.557645 0.425444 0.141648 0.168706 0.132601 0.153450 0.162804 0.162646 0.265474</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl F F F O O O O O N C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0580 9.1809 9.1789 9.1798 8.2992 8.2754 8.4099 8.3865 8.3841 6.4368 5.7690 5.7166 6.0491 5.9841 6.1865 6.0157 6.0114 6.1577 6.1124 6.1430 6.1478 6.0875 5.4424 5.5746 0.8584 0.8313 0.8674 0.8465 0.8372 0.8374 0.7345</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0580 -0.1809 -0.1789 -0.1798 -0.2992 -0.2754 -0.4099 -0.3865 -0.3841 0.5632 0.2310 0.2834 -0.0491 0.0159 -0.1865 -0.0157 -0.0114 -0.1577 -0.1124 -0.1430 -0.1478 -0.0875 0.5576 0.4254 0.1416 0.1687 0.1326 0.1535 0.1628 0.1626 0.2655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2571 1.1198 1.1249 1.1102 2.1279 2.2106 2.0889 1.8621 1.8834 4.1189 3.8077 3.8016 3.7061 3.8789 4.1200 3.9152 3.9920 3.9619 4.0298 4.0122 3.9500 4.0382 4.4165 4.3414 1.0150 0.9897 1.0271 1.0065 0.9957 1.0159 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2571 1.1198 1.1249 1.1102 2.1279 2.2106 2.0889 1.8621 1.8834 4.1189 3.8077 3.8016 3.7061 3.8789 4.1200 3.9152 3.9920 3.9619 4.0298 4.0122 3.9500 4.0382 4.4165 4.3414 1.0150 0.9897 1.0271 1.0065 0.9957 1.0159 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1092 1.1289 1.1313 1.1323 0.9711 1.0008 1.2937 0.9257 2.0036 0.1884 1.5176 1.5694 0.9921 1.3399 1.3803 1.3819 1.3444 1.3943 1.3766 0.9929 1.5231 1.3679 0.8737 0.9749 1.4131 1.4152 1.4663 0.9616 0.9583 0.9714 1.4907 0.9597 0.9247</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 16 1 22 2 22 3 22 4 10 4 11 5 23 5 30 6 23 7 8 7 9 8 9 9 15 10 16 10 17 11 14 11 20 12 18 12 19 12 22 13 14 13 15 13 23 14 24 15 21 16 18 17 19 17 25 18 26 19 27 20 21 20 28 21 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014749888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1728.427142022273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.75764 -22.05998 -1.30234 4.10897 -4.10476 0.00421 2.80138 -3.61243 -0.81104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
