<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 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="-2.484473"
                        y3="2.714493"
                        z3="2.025579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.639609"
                        y3="2.529896"
                        z3="-0.63473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.573606"
                        y3="-1.773951"
                        z3="-0.450897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.409821"
                        y3="0.508592"
                        z3="1.30732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.503585"
                        y3="-0.180455"
                        z3="2.238511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.242491"
                        y3="0.019796"
                        z3="-0.216776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.408305"
                        y3="0.844456"
                        z3="0.068979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.014143"
                        y3="0.653453"
                        z3="-0.336252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.449918"
                        y3="-1.319978"
                        z3="-0.416956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.296102"
                        y3="1.084051"
                        z3="-1.146248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.257496"
                        y3="-2.201897"
                        z3="-0.58726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.097226"
                        y3="0.300468"
                        z3="1.31511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.5632"
                        y3="1.290186"
                        z3="0.771413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.696399"
                        y3="0.6617"
                        z3="-1.545215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.784722"
                        y3="1.930801"
                        z3="0.667918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.928263"
                        y3="1.286941"
                        z3="-1.645319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.822522"
                        y3="-2.174522"
                        z3="0.289252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.288262"
                        y3="-3.147871"
                        z3="-1.606672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.462427"
                        y3="1.920379"
                        z3="-0.542447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.870549"
                        y3="-3.066217"
                        z3="0.129141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.772071"
                        y3="-4.022683"
                        z3="-1.779126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.854032"
                        y3="-3.982368"
                        z3="-0.912091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.017097"
                        y3="1.819704"
                        z3="0.37777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.050965"
                        y3="1.837224"
                        z3="-0.926994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.797339"
                        y3="0.178104"
                        z3="-1.473798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.684257"
                        y3="1.462584"
                        z3="-1.965442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.046058"
                        y3="1.258495"
                        z3="1.722261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.270753"
                        y3="0.167778"
                        z3="-2.407924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.474174"
                        y3="1.293526"
                        z3="-2.578967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.841665"
                        y3="-1.474243"
                        z3="1.113099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.146137"
                        y3="-3.197442"
                        z3="-2.264305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.701659"
                        y3="-3.045288"
                        z3="0.821212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.74785"
                        y3="-4.745482"
                        z3="-2.583782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.678447"
                        y3="-4.671189"
                        z3="-1.041127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.774868"
                        y3="0.169869"
                        z3="2.135692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C16H13ClFNO3">
                  <atomArray count="16 13 1 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.62750319999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10,21H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,22,20,21,17,18,14,16,13,7,11,8,15,19,9,12,1,2,6,3,4,5/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1,22.1/rA:35nClFO1OO1NCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s6;s6;s3s6;s7;s9;s4s5s7;s8;s8;s1s13;s14;s11;s11;s2s15s16;s17;s18;s20s21;s7;s10;s10;s10;s13;s14;s16;s17;s18;s20;s21;s22;s4;/rC:-2.4845,2.7145,2.0256;-3.6396,2.5299,-.6347;2.5736,-1.774,-.4509;4.4098,.5086,1.3073;2.5036,-.1805,2.2385;1.2425,.0198,-.2168;2.4083,.8445,.069;-.0141,.6535,-.3363;1.4499,-1.32,-.417;3.2961,1.0841,-1.1462;.2575,-2.2019,-.5873;3.0972,.3005,1.3151;-.5632,1.2902,.7714;-.6964,.6617,-1.5452;-1.7847,1.9308,.6679;-1.9283,1.2869,-1.6453;-.8225,-2.1745,.2893;.2883,-3.1479,-1.6067;-2.4624,1.9204,-.5424;-1.8705,-3.0662,.1291;-.7721,-4.0227,-1.7791;-1.854,-3.9824,-.9121;2.0171,1.8197,.3778;4.051,1.8372,-.927;3.7973,.1781,-1.4738;2.6843,1.4626,-1.9654;-.0461,1.2585,1.7223;-.2708,.1678,-2.4079;-2.4742,1.2935,-2.579;-.8417,-1.4742,1.1131;1.1461,-3.1974,-2.2643;-2.7017,-3.0453,.8212;-.7479,-4.7455,-2.5838;-2.6784,-4.6712,-1.0411;4.7749,.1699,2.1357;</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">1223</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1939.0275775603 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">6.827e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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="-2.48447253"
                                 y3="2.71449315"
                                 z3="2.02557901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.63960887"
                                 y3="2.52989647"
                                 z3="-0.6347304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.57360629"
                                 y3="-1.7739509"
                                 z3="-0.45089742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.40982056"
                                 y3="0.50859194"
                                 z3="1.30731994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.50358475"
                                 y3="-0.18045455"
                                 z3="2.23851086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.24249056"
                                 y3="0.01979642"
                                 z3="-0.21677624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.40830526"
                                 y3="0.84445578"
                                 z3="0.06897945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.01414261"
                                 y3="0.65345263"
                                 z3="-0.33625189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44991798"
                                 y3="-1.31997829"
                                 z3="-0.41695634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.29610193"
                                 y3="1.08405103"
                                 z3="-1.14624782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25749568"
                                 y3="-2.2018967"
                                 z3="-0.5872604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.09722605"
                                 y3="0.30046809"
                                 z3="1.31510971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56320045"
                                 y3="1.29018589"
                                 z3="0.77141262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69639949"
                                 y3="0.66169952"
                                 z3="-1.54521499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78472215"
                                 y3="1.93080066"
                                 z3="0.66791803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92826338"
                                 y3="1.28694072"
                                 z3="-1.64531893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82252247"
                                 y3="-2.17452174"
                                 z3="0.28925205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2882622"
                                 y3="-3.14787141"
                                 z3="-1.60667151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46242674"
                                 y3="1.92037944"
                                 z3="-0.54244736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87054908"
                                 y3="-3.06621733"
                                 z3="0.12914087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.77207122"
                                 y3="-4.02268319"
                                 z3="-1.77912646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.8540321"
                                 y3="-3.98236751"
                                 z3="-0.91209096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.01709748"
                                 y3="1.81970449"
                                 z3="0.37776996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.05096504"
                                 y3="1.83722439"
                                 z3="-0.92699408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.79733926"
                                 y3="0.17810437"
                                 z3="-1.47379828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.68425702"
                                 y3="1.46258439"
                                 z3="-1.96544204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.04605761"
                                 y3="1.25849465"
                                 z3="1.72226108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.27075337"
                                 y3="0.16777813"
                                 z3="-2.40792446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47417356"
                                 y3="1.29352603"
                                 z3="-2.57896734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.84166509"
                                 y3="-1.47424292"
                                 z3="1.11309949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14613719"
                                 y3="-3.19744187"
                                 z3="-2.26430525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.70165867"
                                 y3="-3.0452877"
                                 z3="0.82121206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74785012"
                                 y3="-4.74548198"
                                 z3="-2.58378218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67844657"
                                 y3="-4.67118911"
                                 z3="-1.04112665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.77486779"
                                 y3="0.1698689"
                                 z3="2.13569201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C16H13ClFNO3">
                           <atomArray count="16 13 1 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.62750319999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10,21H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,22,20,21,17,18,14,16,13,7,11,8,15,19,9,12,1,2,6,3,4,5/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1,22.1/rA:35nClFO1OO1NCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s6;s6;s3s6;s7;s9;s4s5s7;s8;s8;s1s13;s14;s11;s11;s2s15s16;s17;s18;s20s21;s7;s10;s10;s10;s13;s14;s16;s17;s18;s20;s21;s22;s4;/rC:-2.4845,2.7145,2.0256;-3.6396,2.5299,-.6347;2.5736,-1.774,-.4509;4.4098,.5086,1.3073;2.5036,-.1805,2.2385;1.2425,.0198,-.2168;2.4083,.8445,.069;-.0141,.6535,-.3363;1.4499,-1.32,-.417;3.2961,1.0841,-1.1462;.2575,-2.2019,-.5873;3.0972,.3005,1.3151;-.5632,1.2902,.7714;-.6964,.6617,-1.5452;-1.7847,1.9308,.6679;-1.9283,1.2869,-1.6453;-.8225,-2.1745,.2893;.2883,-3.1479,-1.6067;-2.4624,1.9204,-.5424;-1.8705,-3.0662,.1291;-.7721,-4.0227,-1.7791;-1.854,-3.9824,-.9121;2.0171,1.8197,.3778;4.051,1.8372,-.927;3.7973,.1781,-1.4738;2.6843,1.4626,-1.9654;-.0461,1.2585,1.7223;-.2708,.1678,-2.4079;-2.4742,1.2935,-2.579;-.8417,-1.4742,1.1131;1.1461,-3.1974,-2.2643;-2.7017,-3.0453,.8212;-.7479,-4.7455,-2.5838;-2.6784,-4.6712,-1.0411;4.7749,.1699,2.1357;</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="-2.484473"
                        y3="2.714493"
                        z3="2.025579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.639609"
                        y3="2.529896"
                        z3="-0.63473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.573606"
                        y3="-1.773951"
                        z3="-0.450897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.409821"
                        y3="0.508592"
                        z3="1.30732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.503585"
                        y3="-0.180455"
                        z3="2.238511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.242491"
                        y3="0.019796"
                        z3="-0.216776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.408305"
                        y3="0.844456"
                        z3="0.068979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.014143"
                        y3="0.653453"
                        z3="-0.336252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.449918"
                        y3="-1.319978"
                        z3="-0.416956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.296102"
                        y3="1.084051"
                        z3="-1.146248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.257496"
                        y3="-2.201897"
                        z3="-0.58726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.097226"
                        y3="0.300468"
                        z3="1.31511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.5632"
                        y3="1.290186"
                        z3="0.771413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.696399"
                        y3="0.6617"
                        z3="-1.545215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.784722"
                        y3="1.930801"
                        z3="0.667918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.928263"
                        y3="1.286941"
                        z3="-1.645319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.822522"
                        y3="-2.174522"
                        z3="0.289252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.288262"
                        y3="-3.147871"
                        z3="-1.606672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.462427"
                        y3="1.920379"
                        z3="-0.542447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.870549"
                        y3="-3.066217"
                        z3="0.129141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.772071"
                        y3="-4.022683"
                        z3="-1.779126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.854032"
                        y3="-3.982368"
                        z3="-0.912091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.017097"
                        y3="1.819704"
                        z3="0.37777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.050965"
                        y3="1.837224"
                        z3="-0.926994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.797339"
                        y3="0.178104"
                        z3="-1.473798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.684257"
                        y3="1.462584"
                        z3="-1.965442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.046058"
                        y3="1.258495"
                        z3="1.722261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.270753"
                        y3="0.167778"
                        z3="-2.407924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.474174"
                        y3="1.293526"
                        z3="-2.578967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.841665"
                        y3="-1.474243"
                        z3="1.113099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.146137"
                        y3="-3.197442"
                        z3="-2.264305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.701659"
                        y3="-3.045288"
                        z3="0.821212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.74785"
                        y3="-4.745482"
                        z3="-2.583782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.678447"
                        y3="-4.671189"
                        z3="-1.041127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.774868"
                        y3="0.169869"
                        z3="2.135692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C16H13ClFNO3">
                  <atomArray count="16 13 1 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.62750319999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10,21H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,22,20,21,17,18,14,16,13,7,11,8,15,19,9,12,1,2,6,3,4,5/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1,22.1/rA:35nClFO1OO1NCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s6;s6;s3s6;s7;s9;s4s5s7;s8;s8;s1s13;s14;s11;s11;s2s15s16;s17;s18;s20s21;s7;s10;s10;s10;s13;s14;s16;s17;s18;s20;s21;s22;s4;/rC:-2.4845,2.7145,2.0256;-3.6396,2.5299,-.6347;2.5736,-1.774,-.4509;4.4098,.5086,1.3073;2.5036,-.1805,2.2385;1.2425,.0198,-.2168;2.4083,.8445,.069;-.0141,.6535,-.3363;1.4499,-1.32,-.417;3.2961,1.0841,-1.1462;.2575,-2.2019,-.5873;3.0972,.3005,1.3151;-.5632,1.2902,.7714;-.6964,.6617,-1.5452;-1.7847,1.9308,.6679;-1.9283,1.2869,-1.6453;-.8225,-2.1745,.2893;.2883,-3.1479,-1.6067;-2.4624,1.9204,-.5424;-1.8705,-3.0662,.1291;-.7721,-4.0227,-1.7791;-1.854,-3.9824,-.9121;2.0171,1.8197,.3778;4.051,1.8372,-.927;3.7973,.1781,-1.4738;2.6843,1.4626,-1.9654;-.0461,1.2585,1.7223;-.2708,.1678,-2.4079;-2.4742,1.2935,-2.579;-.8417,-1.4742,1.1131;1.1461,-3.1974,-2.2643;-2.7017,-3.0453,.8212;-.7479,-4.7455,-2.5838;-2.6784,-4.6712,-1.0411;4.7749,.1699,2.1357;</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">-1458.13166837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1939.02757756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3397.15924593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5851.46960114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2454.31035521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.62339608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.49172771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999910484096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999910484096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999820968192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.599532357039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="875">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="875">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="875"
                            units="nonsi:electronvolt">-2765.6003 -675.2585 -524.9149 -523.1056 -522.6239 -393.7630 -283.5105 -282.7545 -282.6988 -281.9867 -281.5477 -281.4907 -280.5920 -280.5551 -280.5303 -280.2656 -280.0738 -280.0309 -280.0223 -279.9710 -279.9681 -279.6344 -260.8668 -199.7110 -199.4640 -199.4522 -37.2414 -33.8251 -32.0393 -31.1699 -29.5901 -28.0745 -26.9829 -26.5934 -25.0627 -24.3469 -23.9440 -23.8197 -23.5752 -21.6783 -21.1332 -20.8051 -20.3512 -19.9280 -19.6587 -18.4078 -18.3473 -18.0472 -17.3965 -16.9728 -16.6730 -16.3704 -16.2941 -15.8852 -15.5946 -15.5367 -15.2583 -15.0692 -15.0161 -14.8283 -14.6543 -14.4550 -14.4296 -14.0362 -13.9432 -13.8933 -13.4954 -13.3324 -13.0281 -12.8152 -12.7326 -12.5066 -12.3470 -12.1068 -11.6467 -11.5495 -10.6022 -10.3892 -10.0482 -9.7504 -9.6000 -9.4645 -8.9161 0.5954 1.0076 1.2085 1.5862 2.2854 2.6740 2.9968 3.1473 3.4659 3.6103 3.7760 4.1269 4.4309 4.4689 4.6933 4.8678 5.0574 5.1921 5.3472 5.3806 5.6045 5.7585 5.9263 6.0725 6.2655 6.4573 6.7632 6.7808 6.9625 7.0105 7.3729 7.5341 7.7447 7.7824 7.9031 7.9824 8.1750 8.3030 8.4269 8.4731 8.6485 8.8341 8.9788 9.1496 9.2535 9.3475 9.6331 9.6912 9.7540 9.8788 10.0023 10.1450 10.3393 10.5184 10.6254 10.8681 10.8942 10.9533 11.0472 11.2588 11.4266 11.6332 11.6616 11.8201 11.8601 11.9238 12.0428 12.1277 12.3265 12.3696 12.5265 12.7414 12.7925 12.9371 13.1352 13.2148 13.3451 13.4523 13.5351 13.6633 13.7520 13.8277 13.9902 14.0136 14.1870 14.3242 14.4062 14.4638 14.6495 14.7758 14.8824 15.0596 15.1374 15.3873 15.5525 15.6995 15.7224 15.7649 15.9801 16.2343 16.2987 16.4840 16.6060 16.7382 16.9199 17.0058 17.0851 17.2535 17.5208 17.6383 17.8644 17.9281 18.0854 18.4622 18.5646 18.6775 19.1295 19.1739 19.4945 19.5672 19.6793 19.8371 19.9938 20.4005 20.5156 20.6038 20.7542 20.8256 20.9956 21.2264 21.3198 21.4725 21.6995 21.7725 21.9139 22.1859 22.2991 22.3593 22.4899 22.7992 22.9841 23.1305 23.2527 23.5615 23.7529 23.9659 24.0254 24.2031 24.2660 24.5962 24.8634 25.0552 25.2258 25.5505 25.6646 25.8707 25.9910 26.1910 26.3925 26.5560 26.7173 26.7863 26.8555 27.1898 27.2411 27.4914 27.6829 27.8977 27.9879 28.1826 28.2792 28.4478 28.8308 28.9442 29.1609 29.2446 29.4953 29.6568 29.7861 29.9707 30.2174 30.2782 30.5837 30.7301 30.9192 31.1985 31.2954 31.4086 31.7329 31.9013 32.0985 32.1204 32.3541 32.3876 32.6943 32.8483 32.9414 33.0986 33.4567 33.7236 34.0212 34.1366 34.5301 34.8486 34.8978 35.0660 35.1077 35.4730 35.6422 35.7680 35.8852 36.0606 36.2845 36.4891 36.6164 36.8562 36.9369 37.1675 37.4640 37.8141 37.8946 37.9271 38.1298 38.3212 38.4942 38.6794 38.8943 38.9670 39.2287 39.3129 39.5692 39.6943 39.8761 40.0803 40.2192 40.4356 40.5205 40.7148 41.1749 41.2566 41.5246 41.8551 42.1208 42.4276 42.5371 42.5922 42.7362 42.9143 43.0954 43.1628 43.4473 43.8116 43.8466 44.2931 44.3753 44.8744 44.9012 45.0403 45.2404 45.5346 45.6459 45.7466 46.0870 46.1853 46.2346 46.5114 46.5408 46.7849 47.0337 47.4266 47.5930 47.9132 47.9549 48.2037 48.3403 48.6110 48.9272 49.3046 49.5359 49.8036 49.8725 50.1395 50.1776 50.6487 50.7477 50.9383 51.0731 51.3290 51.7504 51.8556 51.9640 52.2770 52.5140 52.8128 53.0558 53.1836 53.3111 53.4187 54.1174 54.3270 54.6624 54.8081 55.1806 55.3074 55.5837 56.0663 56.4649 56.5705 56.7769 56.9436 57.0734 57.4014 57.5068 57.7741 57.7993 58.0383 58.4573 58.7657 58.8660 59.0117 59.3038 59.5168 59.6204 59.8338 60.0496 60.2741 60.6759 60.8094 61.1400 61.5152 62.0793 62.2871 62.3484 62.9504 62.9670 63.3915 63.4492 63.7618 63.8038 63.9385 64.1344 64.5306 64.6705 65.1242 65.3003 65.4846 65.7156 65.9564 66.2740 66.5417 66.9230 67.1111 67.3806 67.8614 67.9421 68.2514 68.5351 68.6207 69.0019 69.3319 70.0597 70.5642 70.7488 71.2555 71.5406 71.7618 72.1571 72.5327 73.0515 73.6309 73.8132 74.0617 74.1649 74.7172 74.9477 75.4227 75.7603 75.9115 76.0220 76.2161 76.4371 76.5672 76.9266 77.3651 77.4283 77.5693 77.9092 78.1972 78.2854 78.4385 78.5837 78.8709 78.9521 79.0737 79.1910 79.2998 79.3890 79.5523 79.9058 80.0311 80.1895 80.4909 80.5763 80.8107 81.3247 81.5017 81.7607 81.8163 82.0881 82.2364 82.3994 82.5799 82.6928 82.8275 82.9913 83.2091 83.5002 83.6096 83.7865 83.9167 84.1035 84.1619 84.4802 84.5363 84.7141 84.7738 84.9708 85.0436 85.2783 85.5061 85.7480 85.7908 85.9126 86.1128 86.2189 86.4995 86.8378 87.0929 87.2640 87.4277 87.6236 87.7641 87.9217 88.2954 88.4101 88.4759 88.6612 88.8557 89.0128 89.3194 89.3571 89.5483 89.5695 89.7744 89.8144 90.0135 90.2205 90.3635 90.5170 90.7380 91.0249 91.2287 91.2931 91.4479 91.7667 91.9044 91.9530 92.2808 92.3589 92.6120 92.7462 92.7782 93.0334 93.3011 93.4126 93.5094 93.5541 93.8660 94.0183 94.0978 94.3639 94.3983 94.6003 94.9213 95.0702 95.1998 95.5474 95.6572 95.7418 95.8714 96.1289 96.3301 96.4470 96.4924 96.8501 96.9630 97.0552 97.2057 97.4137 97.7540 97.9981 98.0168 98.2582 98.6222 98.7384 98.7469 99.0364 99.3794 99.4410 99.6865 99.9274 100.1793 100.3223 100.4923 100.7321 101.0088 101.1530 101.2258 101.2937 101.8755 102.1379 102.4268 102.5827 103.0281 103.2644 103.4763 103.6422 104.0162 104.3349 104.5559 104.9704 105.0118 105.2679 105.4095 105.5303 105.6971 105.8977 106.0779 106.3142 106.3868 106.5223 106.6489 106.8425 106.9921 107.2585 107.4619 107.7058 107.9869 108.1132 108.3334 108.4735 108.6812 108.7765 109.0805 109.5345 109.7142 110.1309 110.2570 110.4190 111.0371 111.1458 111.4073 111.5752 111.9184 112.1724 112.4890 112.5643 113.0065 113.0444 113.3406 113.6369 113.6814 113.8273 114.1672 114.3350 114.6066 114.9426 115.0730 115.1984 115.7203 115.7326 115.8469 116.4530 116.5063 116.6204 116.9532 117.1725 117.3678 117.4045 117.8948 118.1601 118.3799 118.4828 118.5427 118.8595 119.1355 119.1597 119.3148 119.5038 119.8366 119.9544 120.0419 120.2233 120.4038 120.5750 120.8503 121.2762 121.8907 122.2797 122.2981 122.5473 122.9058 123.5671 123.6574 123.9784 124.3897 124.7622 125.1526 125.4960 125.9449 126.3543 126.7483 126.9279 127.0686 127.4792 127.8183 128.3239 128.9279 129.2949 129.4337 129.6985 130.1414 130.2142 130.6197 130.7672 130.9013 131.3713 131.6242 131.8203 131.8890 132.1793 132.3506 132.9015 133.1714 133.6319 133.8388 134.2404 134.8662 135.1322 135.4183 135.7690 135.9684 136.2456 136.9257 137.1207 137.7889 138.5562 138.7059 138.8420 139.3604 140.0268 140.4427 140.8379 141.6444 141.9679 142.2361 142.5987 143.6470 143.8505 144.1636 144.4365 144.5781 144.8735 145.3021 145.4204 145.8488 146.4929 146.7561 147.1037 147.3599 147.5122 148.4268 148.6499 148.9349 149.0561 149.3597 149.4647 149.9983 150.3464 150.6630 150.8936 151.0397 151.4261 151.8456 152.5386 153.0844 153.4557 153.5304 154.3816 154.7116 155.1749 155.5173 155.8911 156.4737 156.6690 157.9238 158.0934 158.2638 158.7440 158.9710 159.1284 159.8919 160.5037 161.6884 162.4944 165.3790 165.6656 166.3495 166.9734 167.3473 168.4457 169.4345 170.3724 170.7671 172.5993 173.9170 176.3526 176.7835 177.4167 178.5878 178.9503 179.4562 179.5995 181.6116 182.2853 183.1801 184.9986 185.2697 186.0327 189.1413 189.4517 189.5845 189.7750 190.1591 190.6517 192.6052 193.2138 195.6300 196.5125 197.2239 198.7971 200.0149 201.8010 205.6813 205.8827 207.5558 211.0914 221.4586 222.8764 223.4864 227.3815 229.3155 229.5347 235.6141 240.9809 247.5851 248.1066 294.7604 297.5170 312.4494 614.7488 620.1203 627.1447 631.1970 632.5340 633.2982 633.8172 634.8583 635.9954 637.0255 637.2579 639.0131 644.4845 649.1002 651.7375 659.1053 715.3481 907.8511 1198.3674 1200.0720 1202.1498 1562.6887</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.043290 -0.182228 -0.389329 -0.257102 -0.352685 0.008102 0.046025 -0.017325 0.415679 -0.283752 -0.060811 0.364061 -0.260539 -0.163518 0.099202 -0.126674 -0.143659 -0.142598 0.233847 -0.142101 -0.155301 -0.090152 0.092382 0.100477 0.117017 0.087032 0.144725 0.121197 0.126460 0.143612 0.124222 0.127879 0.126710 0.128824 0.203608</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0433 9.1822 8.3893 8.2571 8.3527 6.9919 5.9540 6.0173 5.5843 6.2838 6.0608 5.6359 6.2605 6.1635 5.9008 6.1267 6.1437 6.1426 5.7662 6.1421 6.1553 6.0902 0.9076 0.8995 0.8830 0.9130 0.8553 0.8788 0.8735 0.8564 0.8758 0.8721 0.8733 0.8712 0.7964</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 9.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0433 -0.1822 -0.3893 -0.2571 -0.3527 0.0081 0.0460 -0.0173 0.4157 -0.2838 -0.0608 0.3641 -0.2605 -0.1635 0.0992 -0.1267 -0.1437 -0.1426 0.2338 -0.1421 -0.1553 -0.0902 0.0924 0.1005 0.1170 0.0870 0.1447 0.1212 0.1265 0.1436 0.1242 0.1279 0.1267 0.1288 0.2036</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2612 1.1243 2.1180 2.2201 2.1341 2.9463 3.8232 3.7595 4.0172 3.9411 3.6336 4.2131 4.0219 4.0074 3.8270 3.9050 3.9515 4.0038 4.0725 3.9728 3.9744 3.9350 1.0045 1.0115 1.0192 1.0018 1.0414 1.0188 1.0069 0.9997 1.0232 1.0026 1.0024 0.9985 1.0446</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2612 1.1243 2.1180 2.2201 2.1341 2.9463 3.8232 3.7595 4.0172 3.9411 3.6336 4.2131 4.0219 4.0074 3.8270 3.9050 3.9515 4.0038 4.0725 3.9728 3.9744 3.9350 1.0045 1.0115 1.0192 1.0018 1.0414 1.0188 1.0069 0.9997 1.0232 1.0026 1.0024 0.9985 1.0446</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-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 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0933 1.1044 1.9387 1.2334 0.9699 2.0235 0.8908 0.8761 1.1837 0.9493 0.9037 0.9959 1.4203 1.4107 0.8844 0.9862 0.9853 0.9896 1.3385 1.3965 1.3970 0.9580 1.4183 0.9735 1.3430 1.4384 0.9731 1.4663 0.9655 1.4657 0.9740 1.4261 0.9760 1.4250 0.9775 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 18 2 8 3 11 3 34 4 11 5 6 5 7 5 8 6 9 6 11 6 22 7 12 7 13 8 10 9 23 9 24 9 25 10 16 10 17 12 14 12 26 13 15 13 27 14 18 15 18 15 28 16 19 16 29 17 20 17 30 19 21 19 31 20 21 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019522741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.151191111197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.11664 -15.17765 -0.06101 -14.18494 14.50517 0.32024 -10.89829 10.10793 -0.79036</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
