<?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 F F O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.29779"
                        y3="2.153458"
                        z3="-0.731408"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.007923"
                        y3="-2.396654"
                        z3="-1.464562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.019163"
                        y3="-1.648537"
                        z3="0.276004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.771351"
                        y3="-0.382876"
                        z3="-1.445459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.217996"
                        y3="0.381459"
                        z3="1.374504"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.436289"
                        y3="1.071792"
                        z3="1.227028"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.643039"
                        y3="-0.550272"
                        z3="-2.355687"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.668199"
                        y3="-0.50959"
                        z3="-0.476461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.675877"
                        y3="-0.420988"
                        z3="-1.153133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.942531"
                        y3="0.171589"
                        z3="0.700781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.327337"
                        y3="0.550041"
                        z3="0.718737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.397198"
                        y3="-0.030221"
                        z3="0.839117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.071837"
                        y3="0.718052"
                        z3="1.293253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.408779"
                        y3="-0.17425"
                        z3="-0.485988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.858673"
                        y3="-0.837103"
                        z3="-0.152261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.024599"
                        y3="-0.542463"
                        z3="-0.485364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.266801"
                        y3="-0.690549"
                        z3="-1.071175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.034486"
                        y3="0.719431"
                        z3="-0.143128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.995774"
                        y3="-1.184368"
                        z3="1.319377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.264737"
                        y3="0.31655"
                        z3="-0.638441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.224314"
                        y3="-1.587282"
                        z3="0.830588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.388043"
                        y3="1.791802"
                        z3="2.447096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.172168"
                        y3="-1.311788"
                        z3="-0.700198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.798573"
                        y3="2.20385"
                        z3="2.793012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.945004"
                        y3="1.281551"
                        z3="2.206424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.153913"
                        y3="-0.977195"
                        z3="-0.954959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.352928"
                        y3="-1.231435"
                        z3="-2.002372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492711"
                        y3="-1.756372"
                        z3="2.087456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.743313"
                        y3="0.91646"
                        z3="-1.399277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680213"
                        y3="-2.487044"
                        z3="1.220825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.743103"
                        y3="2.671851"
                        z3="2.343543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.968243"
                        y3="1.16226"
                        z3="3.239736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.444015"
                        y3="1.334621"
                        z3="2.909876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.223753"
                        y3="2.845216"
                        z3="2.022447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.798474"
                        y3="2.756523"
                        z3="3.731951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
               </bondArray>
               <formula concise="C15H11ClF3NO4">
                  <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.61300959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-1.2978,2.1535,-.7314;-5.0079,-2.3967,-1.4646;-6.0192,-1.6485,.276;-5.7714,-.3829,-1.4455;-.218,.3815,1.3745;4.4363,1.0718,1.227;4.643,-.5503,-2.3557;5.6682,-.5096,-.4765;4.6759,-.421,-1.1531;.9425,.1716,.7008;3.3273,.55,.7187;-1.3972,-.0302,.8391;2.0718,.7181,1.2933;3.4088,-.1742,-.486;-3.8587,-.8371,-.1523;1.0246,-.5425,-.4854;2.2668,-.6905,-1.0712;-2.0345,.7194,-.1431;-1.9958,-1.1844,1.3194;-3.2647,.3165,-.6384;-3.2243,-1.5873,.8306;4.388,1.7918,2.4471;-5.1722,-1.3118,-.7002;5.7986,2.2039,2.793;1.945,1.2816,2.2064;.1539,-.9772,-.955;2.3529,-1.2314,-2.0024;-1.4927,-1.7564,2.0875;-3.7433,.9165,-1.3993;-3.6802,-2.487,1.2208;3.7431,2.6719,2.3435;3.9682,1.1623,3.2397;6.444,1.3346,2.9099;6.2238,2.8452,2.0224;5.7985,2.7565,3.732;</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">1299</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.4691870073 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">6.597e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="-1.29779013"
                                 y3="2.15345771"
                                 z3="-0.73140812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.00792305"
                                 y3="-2.39665368"
                                 z3="-1.46456193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.01916293"
                                 y3="-1.64853652"
                                 z3="0.27600439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.7713508"
                                 y3="-0.38287645"
                                 z3="-1.44545861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.21799607"
                                 y3="0.38145857"
                                 z3="1.3745045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.43628885"
                                 y3="1.07179154"
                                 z3="1.22702786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.64303911"
                                 y3="-0.55027231"
                                 z3="-2.35568663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.66819869"
                                 y3="-0.50958955"
                                 z3="-0.47646068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.67587668"
                                 y3="-0.42098812"
                                 z3="-1.15313317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94253096"
                                 y3="0.17158852"
                                 z3="0.70078111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3273373"
                                 y3="0.5500412"
                                 z3="0.71873718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39719768"
                                 y3="-0.0302212"
                                 z3="0.83911716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07183668"
                                 y3="0.71805198"
                                 z3="1.29325348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40877904"
                                 y3="-0.17424984"
                                 z3="-0.48598844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85867269"
                                 y3="-0.83710315"
                                 z3="-0.15226128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02459941"
                                 y3="-0.54246292"
                                 z3="-0.48536365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26680105"
                                 y3="-0.69054935"
                                 z3="-1.07117462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03448594"
                                 y3="0.71943053"
                                 z3="-0.14312767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99577351"
                                 y3="-1.18436758"
                                 z3="1.31937746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26473744"
                                 y3="0.31655001"
                                 z3="-0.63844129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.22431421"
                                 y3="-1.58728177"
                                 z3="0.8305877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38804323"
                                 y3="1.79180192"
                                 z3="2.447096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.17216828"
                                 y3="-1.31178774"
                                 z3="-0.70019826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.7985727"
                                 y3="2.20385042"
                                 z3="2.79301168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.94500379"
                                 y3="1.2815512"
                                 z3="2.20642424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.15391266"
                                 y3="-0.97719531"
                                 z3="-0.95495859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35292763"
                                 y3="-1.2314349"
                                 z3="-2.0023717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.4927106"
                                 y3="-1.75637231"
                                 z3="2.08745554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.74331323"
                                 y3="0.91646025"
                                 z3="-1.39927722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68021281"
                                 y3="-2.48704383"
                                 z3="1.22082536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74310299"
                                 y3="2.6718512"
                                 z3="2.34354316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.9682426"
                                 y3="1.1622603"
                                 z3="3.23973559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.44401509"
                                 y3="1.33462116"
                                 z3="2.90987611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.22375282"
                                 y3="2.84521608"
                                 z3="2.0224469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.79847432"
                                 y3="2.75652251"
                                 z3="3.73195062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                        </bondArray>
                        <formula concise="C15H11ClF3NO4">
                           <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.61300959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-1.2978,2.1535,-.7314;-5.0079,-2.3967,-1.4646;-6.0192,-1.6485,.276;-5.7714,-.3829,-1.4455;-.218,.3815,1.3745;4.4363,1.0718,1.227;4.643,-.5503,-2.3557;5.6682,-.5096,-.4765;4.6759,-.421,-1.1531;.9425,.1716,.7008;3.3273,.55,.7187;-1.3972,-.0302,.8391;2.0718,.7181,1.2933;3.4088,-.1742,-.486;-3.8587,-.8371,-.1523;1.0246,-.5425,-.4854;2.2668,-.6905,-1.0712;-2.0345,.7194,-.1431;-1.9958,-1.1844,1.3194;-3.2647,.3166,-.6384;-3.2243,-1.5873,.8306;4.388,1.7918,2.4471;-5.1722,-1.3118,-.7002;5.7986,2.2039,2.793;1.945,1.2816,2.2064;.1539,-.9772,-.955;2.3529,-1.2314,-2.0024;-1.4927,-1.7564,2.0875;-3.7433,.9165,-1.3993;-3.6802,-2.487,1.2208;3.7431,2.6719,2.3435;3.9682,1.1623,3.2397;6.444,1.3346,2.9099;6.2238,2.8452,2.0224;5.7985,2.7565,3.732;</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="-1.29779"
                        y3="2.153458"
                        z3="-0.731408"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.007923"
                        y3="-2.396654"
                        z3="-1.464562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.019163"
                        y3="-1.648537"
                        z3="0.276004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.771351"
                        y3="-0.382876"
                        z3="-1.445459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.217996"
                        y3="0.381459"
                        z3="1.374504"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.436289"
                        y3="1.071792"
                        z3="1.227028"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.643039"
                        y3="-0.550272"
                        z3="-2.355687"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.668199"
                        y3="-0.50959"
                        z3="-0.476461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.675877"
                        y3="-0.420988"
                        z3="-1.153133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.942531"
                        y3="0.171589"
                        z3="0.700781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.327337"
                        y3="0.550041"
                        z3="0.718737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.397198"
                        y3="-0.030221"
                        z3="0.839117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.071837"
                        y3="0.718052"
                        z3="1.293253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.408779"
                        y3="-0.17425"
                        z3="-0.485988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.858673"
                        y3="-0.837103"
                        z3="-0.152261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.024599"
                        y3="-0.542463"
                        z3="-0.485364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.266801"
                        y3="-0.690549"
                        z3="-1.071175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.034486"
                        y3="0.719431"
                        z3="-0.143128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.995774"
                        y3="-1.184368"
                        z3="1.319377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.264737"
                        y3="0.31655"
                        z3="-0.638441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.224314"
                        y3="-1.587282"
                        z3="0.830588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.388043"
                        y3="1.791802"
                        z3="2.447096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.172168"
                        y3="-1.311788"
                        z3="-0.700198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.798573"
                        y3="2.20385"
                        z3="2.793012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.945004"
                        y3="1.281551"
                        z3="2.206424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.153913"
                        y3="-0.977195"
                        z3="-0.954959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.352928"
                        y3="-1.231435"
                        z3="-2.002372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492711"
                        y3="-1.756372"
                        z3="2.087456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.743313"
                        y3="0.91646"
                        z3="-1.399277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680213"
                        y3="-2.487044"
                        z3="1.220825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.743103"
                        y3="2.671851"
                        z3="2.343543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.968243"
                        y3="1.16226"
                        z3="3.239736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.444015"
                        y3="1.334621"
                        z3="2.909876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.223753"
                        y3="2.845216"
                        z3="2.022447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.798474"
                        y3="2.756523"
                        z3="3.731951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
               </bondArray>
               <formula concise="C15H11ClF3NO4">
                  <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.61300959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-1.2978,2.1535,-.7314;-5.0079,-2.3967,-1.4646;-6.0192,-1.6485,.276;-5.7714,-.3829,-1.4455;-.218,.3815,1.3745;4.4363,1.0718,1.227;4.643,-.5503,-2.3557;5.6682,-.5096,-.4765;4.6759,-.421,-1.1531;.9425,.1716,.7008;3.3273,.55,.7187;-1.3972,-.0302,.8391;2.0718,.7181,1.2933;3.4088,-.1742,-.486;-3.8587,-.8371,-.1523;1.0246,-.5425,-.4854;2.2668,-.6905,-1.0712;-2.0345,.7194,-.1431;-1.9958,-1.1844,1.3194;-3.2647,.3165,-.6384;-3.2243,-1.5873,.8306;4.388,1.7918,2.4471;-5.1722,-1.3118,-.7002;5.7986,2.2039,2.793;1.945,1.2816,2.2064;.1539,-.9772,-.955;2.3529,-1.2314,-2.0024;-1.4927,-1.7564,2.0875;-3.7433,.9165,-1.3993;-3.6802,-2.487,1.2208;3.7431,2.6719,2.3435;3.9682,1.1623,3.2397;6.444,1.3346,2.9099;6.2238,2.8452,2.0224;5.7985,2.7565,3.732;</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">-1693.65195562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2177.46918701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3871.12114263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6654.53810968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2783.41696706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.11317594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.46122032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999986299694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999986299694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999972599388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.484997185812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="909"
                            units="nonsi:electronvolt">-2765.8817 -675.7131 -675.6292 -675.5831 -525.4377 -524.8180 -523.9590 -523.9141 -398.9545 -286.9111 -282.5687 -282.5233 -282.4846 -282.3074 -281.6802 -281.3087 -281.2107 -281.0673 -280.9689 -280.8679 -280.7189 -280.2910 -280.2628 -279.7552 -261.1494 -199.9925 -199.7470 -199.7351 -39.5192 -37.0168 -36.9951 -36.9071 -33.9401 -33.2431 -32.0151 -28.5641 -27.6456 -27.1400 -25.8029 -25.0862 -24.8958 -24.2207 -23.9438 -23.0790 -22.0856 -21.3743 -21.0646 -20.8160 -19.8927 -19.6078 -19.4801 -19.4616 -18.9429 -18.8653 -18.0843 -17.8861 -17.3499 -17.2361 -17.1151 -16.6635 -16.4873 -16.1887 -16.0664 -16.0502 -15.8960 -15.4312 -15.4120 -15.1826 -15.0417 -14.9745 -14.7034 -14.5715 -14.3510 -14.2380 -14.0798 -13.8488 -13.6636 -13.4239 -13.3242 -12.9758 -12.6639 -12.6455 -12.4033 -11.8318 -11.7440 -10.9831 -10.9293 -10.6268 -10.3750 -9.8495 -9.5908 -9.0566 -0.0238 0.4638 0.5689 1.3770 2.1465 2.5280 2.9479 3.3190 3.6389 3.7753 4.0656 4.2401 4.3654 4.6454 4.6605 4.8560 5.0107 5.1106 5.5728 5.6067 5.6611 5.7670 5.8241 6.0384 6.2059 6.3252 6.5361 6.6346 6.7574 6.9515 7.0853 7.3006 7.4137 7.5041 7.7976 7.8954 7.9947 8.1383 8.2799 8.3301 8.6062 8.6687 8.8263 8.8948 9.0407 9.1330 9.1831 9.4268 9.4669 9.5993 9.8222 9.9047 10.0494 10.1412 10.2045 10.4601 10.6530 10.6686 10.7753 11.0648 11.1898 11.3075 11.4256 11.6017 11.6615 11.7333 11.7797 11.9194 12.2132 12.3697 12.4923 12.5358 12.7866 12.8642 12.9197 13.0490 13.1244 13.2861 13.3465 13.4432 13.5959 13.6843 13.8959 14.0266 14.1117 14.2523 14.3342 14.4685 14.5759 14.6922 14.8860 14.9967 15.1310 15.3864 15.4713 15.4905 15.5922 15.8192 15.9461 16.1698 16.2393 16.5672 16.6760 16.8521 16.9751 17.0886 17.2341 17.3334 17.4565 17.5683 17.7044 18.0740 18.2027 18.4937 18.5877 18.9086 18.9174 19.0294 19.2217 19.3451 19.4079 19.6197 19.6525 19.8694 20.0498 20.2215 20.2964 20.4160 20.8240 20.8284 21.0599 21.2914 21.3447 21.3595 21.4350 21.7185 21.7835 22.0569 22.1976 22.2407 22.4855 22.7028 22.7208 22.8803 22.9230 23.2989 23.4391 23.4825 23.7025 23.7551 23.9716 24.1610 24.2274 24.3682 24.5800 24.7562 24.9946 25.0988 25.4295 25.6337 25.7300 25.7634 26.2497 26.3562 26.5050 26.5774 26.7757 26.8479 27.1360 27.3036 27.5145 27.5844 27.7831 27.8881 28.0560 28.1360 28.5818 28.6459 28.8462 29.0524 29.2734 29.3636 29.4174 29.4624 29.8253 30.1201 30.2304 30.4899 30.7092 30.8803 30.9349 31.2191 31.2757 31.5992 31.6794 32.1363 32.4312 32.6325 32.7419 33.0294 33.3006 33.3745 33.6119 33.7143 33.8453 34.0274 34.1256 34.4221 34.5117 34.5524 34.9317 35.3490 35.7946 36.1592 36.3278 36.4823 36.8044 36.9700 37.1150 37.2726 37.4865 37.8510 38.1772 38.2644 38.4096 38.4372 38.6377 38.7387 38.9361 39.1744 39.3173 39.4407 39.7389 39.9179 40.0514 40.2951 40.5718 40.7273 40.9671 41.0687 41.3668 41.7097 41.9201 41.9761 42.0969 42.4879 42.7215 42.8947 42.9949 43.2737 43.3109 43.6064 43.7888 44.0685 44.2537 44.4118 44.4600 44.7858 44.9210 45.1891 45.4100 45.4923 45.8103 45.9418 46.2909 46.5944 46.7844 46.8770 47.0644 47.3155 47.8295 47.8916 48.1166 48.2455 48.4262 48.8343 48.9350 49.1359 49.5709 50.0436 50.2190 50.3444 50.4607 50.6559 51.1083 51.2847 51.5811 51.7664 52.3737 52.5810 53.0495 53.0601 53.3968 53.5523 53.6666 53.9849 54.3815 54.4886 54.6599 55.0432 55.1419 55.3504 55.6348 55.8107 55.9679 56.1228 56.4730 56.7535 56.8365 57.1460 57.4079 57.6131 57.6560 58.0497 58.1734 58.2837 58.4186 58.7223 58.8772 59.3679 59.5836 59.7844 59.9246 60.1596 60.2746 60.6991 60.7385 61.1684 61.3323 61.6410 61.8117 61.9541 62.1629 62.4196 62.5864 62.7448 62.8848 63.1558 63.2409 63.6865 63.9355 64.1578 64.5196 64.7522 64.8753 65.1320 65.3421 65.7199 66.0444 66.1880 66.4551 66.6672 66.7816 66.9716 67.0243 67.4149 67.7673 68.2233 68.4763 68.6524 68.9621 69.6073 69.7431 70.5156 70.5925 70.7023 70.7394 71.3093 71.7516 72.0515 72.2134 72.4056 72.4383 72.8410 73.1634 73.4919 73.9551 74.4169 74.5914 74.8782 74.9553 75.5421 75.5775 75.8223 75.9012 76.2511 76.3794 76.8310 76.9939 77.4768 77.6042 77.7465 77.8399 78.1290 78.4568 78.6482 78.7479 78.8546 79.0613 79.2146 79.3311 79.6313 79.9442 80.1179 80.1645 80.4577 80.7099 80.8038 80.8667 81.1887 81.2947 81.4947 81.6042 81.8788 82.0458 82.1064 82.3172 82.3362 82.5357 82.6652 82.7713 82.9776 83.3876 83.4753 83.4989 83.5038 83.7915 84.0171 84.1818 84.4927 84.6699 84.7519 85.0137 85.1251 85.2001 85.4865 85.6946 85.8201 85.9680 86.3005 86.4587 86.7601 86.8586 86.9485 87.0732 87.3483 87.4567 87.7275 87.8961 88.0506 88.0800 88.3484 88.7217 88.9276 89.0002 89.1442 89.2588 89.4002 89.6704 89.7276 89.8974 89.9988 90.3390 90.5256 90.5694 90.6548 90.8479 90.9482 91.0560 91.3815 91.4359 91.6643 91.7819 92.0744 92.2169 92.4027 92.5882 92.8203 92.9586 93.1138 93.4620 93.5397 93.9207 94.0447 94.3157 94.5392 94.5813 94.6752 95.0948 95.3216 95.5110 95.7464 95.8582 96.1583 96.2697 96.5061 96.6420 96.8900 97.2496 97.3257 97.4685 97.5383 97.6618 97.7726 98.0872 98.5182 98.5275 99.0131 99.2622 99.4442 99.5327 100.0085 100.2772 100.5718 100.7128 101.1155 101.4185 101.5906 102.0194 102.1681 102.5143 102.9174 103.0828 103.4683 103.6123 103.7336 103.9046 104.1033 104.4676 104.7346 104.8130 104.9659 105.1899 105.2258 105.8563 106.0409 106.0850 106.6402 106.8663 107.1864 107.2171 107.2991 107.5504 107.6600 107.8905 108.0858 108.1478 108.4771 108.5715 108.7547 108.9313 109.5796 109.7326 109.9508 110.0228 110.4105 110.5439 110.6447 110.8019 110.9527 111.3067 111.4648 111.8006 111.8190 112.3636 112.5596 112.6698 112.9492 113.3368 113.5326 113.6657 113.8110 113.9159 114.1938 114.3591 114.7442 114.9929 115.2068 115.4964 115.6897 115.7115 115.9752 116.1078 116.3785 116.6994 116.7200 117.0326 117.1991 117.7342 117.8038 117.9940 118.0442 118.3905 118.5482 118.9028 119.1301 119.8345 120.1135 120.2322 120.2571 120.5213 120.6409 120.9096 121.1916 121.6975 122.0634 122.2001 122.6296 122.7457 123.1521 123.8026 124.0576 124.6987 125.3538 125.5161 126.0089 126.3207 126.7031 126.9687 127.3701 127.6213 127.7404 128.1870 128.4874 128.7115 129.4946 129.7225 130.0505 130.3614 130.8668 130.9211 131.3297 131.5885 131.7264 132.2687 132.7574 133.1014 133.3333 133.4265 133.7254 133.9115 134.3191 134.5624 134.8968 135.1338 135.3165 135.3263 135.6491 135.9020 136.7193 137.7383 137.9182 138.2365 138.3567 139.3897 140.0422 140.8493 141.1833 141.4090 141.5777 142.1566 142.4062 142.6050 142.7885 143.0088 143.6109 143.6886 143.8684 143.9218 144.1763 144.5424 146.1503 146.7926 147.0689 147.2494 147.5467 147.7224 147.8240 148.1237 148.2492 148.6435 148.7588 148.9507 149.5937 149.6284 150.1487 150.4511 150.7464 151.4171 151.7803 152.5917 152.8765 153.0813 153.5104 153.6927 154.2670 154.8223 155.3989 155.7252 156.5063 157.0001 157.1307 157.2641 157.4064 157.7364 158.2767 159.7514 161.1044 162.8609 163.0474 164.0617 164.5411 165.5913 166.6743 169.0596 169.7802 170.8080 171.7558 173.6425 174.8908 175.9536 177.2394 177.8465 178.2856 179.6136 179.8140 179.9227 181.4574 183.7679 184.9474 185.8368 186.3813 187.2454 188.3439 188.4584 188.6215 188.8074 188.8287 189.0069 189.2957 189.4007 189.6390 189.8441 190.4784 191.1603 192.0838 192.1730 192.3456 192.5527 192.8094 192.9700 194.4382 195.1914 195.3898 196.6186 196.9973 199.7213 201.8495 202.7939 202.9518 203.0434 204.5810 204.8151 205.0256 206.4160 206.7461 206.8095 208.3061 209.2628 210.0279 222.0281 223.4168 223.8843 227.4274 227.5910 228.4734 228.6795 229.9159 232.5463 232.9800 235.4409 238.7275 240.8634 241.3584 244.2036 245.7268 246.8922 247.2801 249.8746 251.4502 295.0204 298.1541 312.6959 613.9967 619.4406 625.8284 626.4216 630.4317 631.8817 632.7962 634.2796 634.7083 635.3512 636.3641 639.8614 646.2677 652.7717 654.7119 717.5458 891.3809 1201.0653 1202.0929 1214.6573 1214.9979 1557.2170 1559.3447 1562.1826</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 F F O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.031128 -0.166028 -0.169971 -0.170039 -0.285090 -0.254384 -0.343224 -0.311728 0.471559 0.158038 0.266119 0.167134 -0.175098 -0.035151 -0.049799 -0.138668 -0.091127 0.033210 -0.119213 -0.135507 -0.142251 0.013742 0.549396 -0.250283 0.108187 0.125636 0.138928 0.135295 0.131666 0.130717 0.087251 0.087694 0.095458 0.090182 0.078476</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 F F O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0311 9.1660 9.1700 9.1700 8.2851 8.2544 8.3432 8.3117 6.5284 5.8420 5.7339 5.8329 6.1751 6.0352 6.0498 6.1387 6.0911 5.9668 6.1192 6.1355 6.1423 5.9863 5.4506 6.2503 0.8918 0.8744 0.8611 0.8647 0.8683 0.8693 0.9127 0.9123 0.9045 0.9098 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 9.0000 9.0000 9.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0311 -0.1660 -0.1700 -0.1700 -0.2851 -0.2544 -0.3432 -0.3117 0.4716 0.1580 0.2661 0.1671 -0.1751 -0.0352 -0.0498 -0.1387 -0.0911 0.0332 -0.1192 -0.1355 -0.1423 0.0137 0.5494 -0.2503 0.1082 0.1256 0.1389 0.1353 0.1317 0.1307 0.0873 0.0877 0.0955 0.0902 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2848 1.1321 1.1341 1.1376 2.1357 2.1734 1.8959 1.9193 4.1749 4.0121 4.0997 3.8767 3.9065 3.8859 3.7807 3.9329 4.0788 4.0098 3.9865 4.0474 4.0557 3.8669 4.4294 3.9804 1.0350 1.0113 1.0243 1.0076 1.0294 1.0152 0.9837 0.9847 1.0055 1.0065 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2848 1.1321 1.1341 1.1376 2.1357 2.1734 1.8959 1.9193 4.1749 4.0121 4.0997 3.8767 3.9065 3.8859 3.7807 3.9329 4.0788 4.0098 3.9865 4.0474 4.0557 3.8669 4.4294 3.9804 1.0350 1.0113 1.0243 1.0076 1.0294 1.0152 0.9837 0.9847 1.0055 1.0065 1.0055</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="37">1.1111 1.1409 1.1364 1.1344 1.0427 0.9578 1.2198 0.9139 0.1997 1.5633 1.6170 0.9498 1.4495 1.3471 1.3755 1.3508 1.3398 1.4214 0.9386 1.4490 1.4074 1.4081 0.9877 1.4803 0.9617 0.9294 1.4184 1.4588 0.9660 0.9395 0.9609 0.9859 0.9732 0.9739 0.9913 0.9914 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 17 1 22 2 22 3 22 4 9 4 11 5 10 5 21 6 7 6 8 7 8 8 13 9 12 9 15 10 12 10 13 11 17 11 18 12 24 13 16 14 19 14 20 14 22 15 16 15 25 16 26 17 19 18 20 18 27 19 28 20 29 21 23 21 30 21 31 23 32 23 33 23 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016010045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.667965667035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.22774 -39.14966 -0.92192 7.31994 -6.91221 0.40773 17.74480 -16.07898 1.66582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
