<?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="-0.69767"
                        y3="-1.167282"
                        z3="-2.390522"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.203113"
                        y3="1.077494"
                        z3="1.317975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.032328"
                        y3="1.336024"
                        z3="-0.813486"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.833142"
                        y3="-0.490643"
                        z3="-0.010794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.112415"
                        y3="-2.100131"
                        z3="0.291346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.861265"
                        y3="1.83775"
                        z3="0.372174"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.033941"
                        y3="-0.413097"
                        z3="0.707912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.327352"
                        y3="1.276941"
                        z3="-0.400623"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.158928"
                        y3="0.238722"
                        z3="0.185493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.308222"
                        y3="-1.456955"
                        z3="0.272483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.681443"
                        y3="0.524894"
                        z3="0.297445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.054825"
                        y3="-1.407368"
                        z3="0.266089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.421767"
                        y3="-0.076045"
                        z3="0.317718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.812835"
                        y3="-0.304205"
                        z3="0.244111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.528681"
                        y3="-0.150867"
                        z3="0.218332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430583"
                        y3="-2.273368"
                        z3="0.232621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.674776"
                        y3="-1.683097"
                        z3="0.233894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580195"
                        y3="-0.942934"
                        z3="-0.936455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.764254"
                        y3="-1.222644"
                        z3="1.441227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.817091"
                        y3="-0.320723"
                        z3="-0.960852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.000957"
                        y3="-0.602011"
                        z3="1.420642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.746845"
                        y3="2.711712"
                        z3="0.420149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.903178"
                        y3="0.450612"
                        z3="0.177815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.276477"
                        y3="4.124988"
                        z3="0.46429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.532594"
                        y3="0.535428"
                        z3="0.375941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.322807"
                        y3="-3.348011"
                        z3="0.201415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.560956"
                        y3="-2.30084"
                        z3="0.211904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.346245"
                        y3="-1.588286"
                        z3="2.369718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.210952"
                        y3="0.023935"
                        z3="-1.906949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.543227"
                        y3="-0.475361"
                        z3="2.347074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.114703"
                        y3="2.565458"
                        z3="-0.462747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.136655"
                        y3="2.501954"
                        z3="1.306357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444399"
                        y3="4.827555"
                        z3="0.495425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.891124"
                        y3="4.288985"
                        z3="1.34821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.877055"
                        y3="4.346904"
                        z3="-0.416359"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a35" 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:-.6977,-1.1673,-2.3905;-5.2031,1.0775,1.318;-5.0323,1.336,-.8135;-5.8331,-.4906,-.0108;.1124,-2.1001,.2913;2.8613,1.8377,.3722;6.0339,-.4131,.7079;5.3274,1.2769,-.4006;5.1589,.2387,.1855;1.3082,-1.457,.2725;2.6814,.5249,.2974;-1.0548,-1.4074,.2661;1.4218,-.076,.3177;3.8128,-.3042,.2441;-3.5287,-.1509,.2183;2.4306,-2.2734,.2326;3.6748,-1.6831,.2339;-1.5802,-.9429,-.9365;-1.7643,-1.2226,1.4412;-2.8171,-.3207,-.9609;-3.001,-.602,1.4206;1.7468,2.7117,.4201;-4.9032,.4506,.1778;2.2765,4.125,.4643;.5326,.5354,.3759;2.3228,-3.348,.2014;4.561,-2.3008,.2119;-1.3462,-1.5883,2.3697;-3.211,.0239,-1.9069;-3.5432,-.4754,2.3471;1.1147,2.5655,-.4627;1.1367,2.502,1.3064;1.4444,4.8276,.4954;2.8911,4.289,1.3482;2.8771,4.3469,-.4164;</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">2214.9866924931 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">6.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.542 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="-0.69767036"
                                 y3="-1.1672818"
                                 z3="-2.39052235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.20311314"
                                 y3="1.07749427"
                                 z3="1.31797497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.03232773"
                                 y3="1.33602416"
                                 z3="-0.81348554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.83314193"
                                 y3="-0.49064325"
                                 z3="-0.01079382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.11241474"
                                 y3="-2.10013127"
                                 z3="0.29134612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.86126464"
                                 y3="1.83774958"
                                 z3="0.37217434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.03394061"
                                 y3="-0.41309734"
                                 z3="0.70791248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.32735218"
                                 y3="1.27694093"
                                 z3="-0.40062302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.15892781"
                                 y3="0.23872186"
                                 z3="0.18549318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30822225"
                                 y3="-1.45695549"
                                 z3="0.27248291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68144349"
                                 y3="0.52489351"
                                 z3="0.29744502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05482467"
                                 y3="-1.4073679"
                                 z3="0.26608929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.421767"
                                 y3="-0.07604478"
                                 z3="0.31771768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.81283512"
                                 y3="-0.30420524"
                                 z3="0.24411069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52868134"
                                 y3="-0.15086702"
                                 z3="0.21833199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4305833"
                                 y3="-2.27336802"
                                 z3="0.23262074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67477605"
                                 y3="-1.68309682"
                                 z3="0.23389372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58019488"
                                 y3="-0.94293409"
                                 z3="-0.93645503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76425394"
                                 y3="-1.22264445"
                                 z3="1.44122734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.81709098"
                                 y3="-0.32072282"
                                 z3="-0.96085172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00095709"
                                 y3="-0.60201106"
                                 z3="1.42064158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74684519"
                                 y3="2.71171165"
                                 z3="0.42014939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.90317836"
                                 y3="0.4506121"
                                 z3="0.17781547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27647718"
                                 y3="4.12498841"
                                 z3="0.46428991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.53259426"
                                 y3="0.53542827"
                                 z3="0.3759406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.32280721"
                                 y3="-3.34801112"
                                 z3="0.20141493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.56095562"
                                 y3="-2.30083969"
                                 z3="0.21190373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3462447"
                                 y3="-1.58828553"
                                 z3="2.36971833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.21095248"
                                 y3="0.02393512"
                                 z3="-1.9069487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54322718"
                                 y3="-0.47536126"
                                 z3="2.34707392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1147031"
                                 y3="2.56545834"
                                 z3="-0.46274724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.13665498"
                                 y3="2.50195433"
                                 z3="1.30635714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44439896"
                                 y3="4.82755535"
                                 z3="0.49542544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89112379"
                                 y3="4.28898494"
                                 z3="1.34821021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87705483"
                                 y3="4.34690411"
                                 z3="-0.41635918">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" 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 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a35" 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:-.6977,-1.1673,-2.3905;-5.2031,1.0775,1.318;-5.0323,1.336,-.8135;-5.8331,-.4906,-.0108;.1124,-2.1001,.2913;2.8613,1.8377,.3722;6.0339,-.4131,.7079;5.3274,1.2769,-.4006;5.1589,.2387,.1855;1.3082,-1.457,.2725;2.6814,.5249,.2974;-1.0548,-1.4074,.2661;1.4218,-.076,.3177;3.8128,-.3042,.2441;-3.5287,-.1509,.2183;2.4306,-2.2734,.2326;3.6748,-1.6831,.2339;-1.5802,-.9429,-.9365;-1.7643,-1.2226,1.4412;-2.8171,-.3207,-.9609;-3.001,-.602,1.4206;1.7468,2.7117,.4201;-4.9032,.4506,.1778;2.2765,4.125,.4643;.5326,.5354,.3759;2.3228,-3.348,.2014;4.561,-2.3008,.2119;-1.3462,-1.5883,2.3697;-3.211,.0239,-1.9069;-3.5432,-.4754,2.3471;1.1147,2.5655,-.4627;1.1367,2.502,1.3064;1.4444,4.8276,.4954;2.8911,4.289,1.3482;2.8771,4.3469,-.4164;</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="-0.69767"
                        y3="-1.167282"
                        z3="-2.390522"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.203113"
                        y3="1.077494"
                        z3="1.317975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.032328"
                        y3="1.336024"
                        z3="-0.813486"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.833142"
                        y3="-0.490643"
                        z3="-0.010794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.112415"
                        y3="-2.100131"
                        z3="0.291346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.861265"
                        y3="1.83775"
                        z3="0.372174"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.033941"
                        y3="-0.413097"
                        z3="0.707912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.327352"
                        y3="1.276941"
                        z3="-0.400623"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.158928"
                        y3="0.238722"
                        z3="0.185493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.308222"
                        y3="-1.456955"
                        z3="0.272483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.681443"
                        y3="0.524894"
                        z3="0.297445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.054825"
                        y3="-1.407368"
                        z3="0.266089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.421767"
                        y3="-0.076045"
                        z3="0.317718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.812835"
                        y3="-0.304205"
                        z3="0.244111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.528681"
                        y3="-0.150867"
                        z3="0.218332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430583"
                        y3="-2.273368"
                        z3="0.232621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.674776"
                        y3="-1.683097"
                        z3="0.233894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580195"
                        y3="-0.942934"
                        z3="-0.936455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.764254"
                        y3="-1.222644"
                        z3="1.441227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.817091"
                        y3="-0.320723"
                        z3="-0.960852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.000957"
                        y3="-0.602011"
                        z3="1.420642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.746845"
                        y3="2.711712"
                        z3="0.420149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.903178"
                        y3="0.450612"
                        z3="0.177815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.276477"
                        y3="4.124988"
                        z3="0.46429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.532594"
                        y3="0.535428"
                        z3="0.375941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.322807"
                        y3="-3.348011"
                        z3="0.201415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.560956"
                        y3="-2.30084"
                        z3="0.211904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.346245"
                        y3="-1.588286"
                        z3="2.369718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.210952"
                        y3="0.023935"
                        z3="-1.906949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.543227"
                        y3="-0.475361"
                        z3="2.347074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.114703"
                        y3="2.565458"
                        z3="-0.462747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.136655"
                        y3="2.501954"
                        z3="1.306357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444399"
                        y3="4.827555"
                        z3="0.495425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.891124"
                        y3="4.288985"
                        z3="1.34821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.877055"
                        y3="4.346904"
                        z3="-0.416359"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a35" 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:-.6977,-1.1673,-2.3905;-5.2031,1.0775,1.318;-5.0323,1.336,-.8135;-5.8331,-.4906,-.0108;.1124,-2.1001,.2913;2.8613,1.8377,.3722;6.0339,-.4131,.7079;5.3274,1.2769,-.4006;5.1589,.2387,.1855;1.3082,-1.457,.2725;2.6814,.5249,.2974;-1.0548,-1.4074,.2661;1.4218,-.076,.3177;3.8128,-.3042,.2441;-3.5287,-.1509,.2183;2.4306,-2.2734,.2326;3.6748,-1.6831,.2339;-1.5802,-.9429,-.9365;-1.7643,-1.2226,1.4412;-2.8171,-.3207,-.9609;-3.001,-.602,1.4206;1.7468,2.7117,.4201;-4.9032,.4506,.1778;2.2765,4.125,.4643;.5326,.5354,.3759;2.3228,-3.348,.2014;4.561,-2.3008,.2119;-1.3462,-1.5883,2.3697;-3.211,.0239,-1.9069;-3.5432,-.4754,2.3471;1.1147,2.5655,-.4627;1.1367,2.502,1.3064;1.4444,4.8276,.4954;2.8911,4.289,1.3482;2.8771,4.3469,-.4164;</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">-1693.65167914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.98669249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3908.63837163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6729.31989424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2820.68152261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.10445924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.45278010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000090678254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000090678254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000181356507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.483319271595</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">-2765.9390 -675.7429 -675.7424 -675.6331 -525.4562 -524.8512 -523.9654 -523.9244 -398.9515 -286.9810 -282.6354 -282.5630 -282.4983 -282.3793 -281.7261 -281.2856 -281.2843 -281.1412 -281.0323 -280.9282 -280.6824 -280.4111 -280.1699 -279.7838 -261.2065 -200.0498 -199.8043 -199.7918 -39.5764 -37.0711 -37.0029 -36.9742 -33.9615 -33.2758 -32.0237 -28.6274 -27.6519 -27.1999 -25.8342 -25.0810 -24.9663 -24.2785 -23.9508 -23.1722 -22.1193 -21.5278 -21.0397 -20.6743 -19.9170 -19.6451 -19.5391 -19.5151 -19.0550 -18.9676 -18.1432 -17.8795 -17.5414 -17.3554 -16.9818 -16.6991 -16.4108 -16.2737 -16.0802 -16.0374 -15.8275 -15.5016 -15.4840 -15.2826 -15.0715 -15.0213 -14.7533 -14.6163 -14.4160 -14.3641 -14.1210 -13.7532 -13.7223 -13.4868 -13.3685 -12.9970 -12.7270 -12.6871 -12.4065 -11.8556 -11.7674 -10.9871 -10.9335 -10.6671 -10.4139 -9.9112 -9.7105 -8.9764 0.0206 0.3995 0.4678 1.3507 2.1105 2.4769 2.7082 3.3504 3.6136 3.8598 4.0470 4.1041 4.4194 4.4605 4.8054 4.8704 4.9385 5.0749 5.2252 5.5535 5.6761 5.7267 5.9263 6.0427 6.1627 6.2426 6.4509 6.7047 6.7828 6.9945 7.1387 7.2644 7.3699 7.5158 7.6542 7.8183 7.9118 8.1247 8.1900 8.5430 8.5865 8.6989 8.8120 8.8474 9.0574 9.0730 9.1682 9.3209 9.4142 9.5204 9.7790 9.8153 10.0132 10.1247 10.2251 10.4433 10.4734 10.6353 10.7813 10.8122 11.1648 11.2927 11.3481 11.4097 11.5618 11.6483 11.9113 11.9594 12.2593 12.3833 12.4321 12.6125 12.7016 12.9081 12.9848 13.0882 13.1344 13.3376 13.4365 13.5780 13.6874 13.7375 13.8996 13.9541 14.0984 14.1075 14.2197 14.3589 14.5630 14.5923 14.6912 14.9587 15.1475 15.3138 15.4462 15.6844 15.8231 16.0648 16.1170 16.1924 16.3134 16.4420 16.5126 16.7363 16.8809 17.1551 17.2737 17.3909 17.5915 17.6727 17.8802 18.0572 18.1410 18.3920 18.5501 18.7024 18.9031 18.9884 19.1234 19.2113 19.4147 19.6421 19.6842 19.9231 19.9376 20.2185 20.2806 20.5030 20.5594 20.6866 20.9904 21.1719 21.3493 21.4387 21.4676 21.7136 21.8382 21.9641 22.0573 22.1442 22.3680 22.5485 22.6974 22.8819 22.9353 23.0207 23.3903 23.4825 23.6209 23.8295 24.0216 24.0379 24.1997 24.4501 24.6953 24.8597 24.9213 25.0132 25.1258 25.4353 25.5830 25.9751 26.0419 26.2943 26.3296 26.6244 26.9373 26.9696 27.1515 27.2101 27.4253 27.5596 27.7036 27.7246 27.9648 28.3471 28.5771 28.8372 28.8787 29.0241 29.1793 29.2038 29.4184 29.6940 29.8791 29.9420 30.4411 30.5708 30.7641 30.8527 31.1512 31.2956 31.3318 31.5567 31.7525 31.9682 32.1525 32.3521 32.5974 32.9380 33.2453 33.3218 33.5476 33.7612 33.8722 34.1648 34.2410 34.2819 34.6782 34.8474 34.9395 35.2312 35.7983 35.8877 36.2697 36.5016 36.5436 37.0088 37.1664 37.4714 37.7643 37.8080 37.9523 38.1406 38.3138 38.3438 38.5581 38.7314 38.8854 38.9131 39.1714 39.3889 39.5533 39.8813 40.0084 40.4226 40.6689 40.7443 40.9130 41.0531 41.3107 41.5731 41.7562 42.0244 42.3067 42.4439 42.6278 42.8334 43.0953 43.1678 43.3171 43.4182 43.6827 44.0411 44.2046 44.3494 44.6442 44.7941 45.0083 45.0353 45.5732 45.6396 45.8619 46.0104 46.1176 46.4084 46.6668 47.1833 47.2347 47.3531 47.3608 47.8308 48.0472 48.1983 48.6214 48.7935 49.0071 49.1621 49.6383 50.0321 50.1705 50.2674 50.5282 50.9793 51.1755 51.3310 51.6724 52.0050 52.1837 52.5688 52.9652 53.0986 53.2429 53.5154 53.7425 54.0662 54.1926 54.3944 54.7606 55.0441 55.4872 55.6227 55.7110 55.9331 56.1551 56.1788 56.4677 56.7245 56.7554 57.0292 57.2054 57.3112 57.6067 57.9524 58.0813 58.1456 58.3451 58.5164 58.7975 59.2932 59.5361 59.6623 59.7089 60.0682 60.2207 60.6715 60.7345 60.9914 61.3536 61.6500 61.8966 61.9920 62.1314 62.2978 62.7281 62.8892 63.0521 63.3753 63.4734 63.7492 64.0023 64.1017 64.3207 64.4536 64.8546 64.9969 65.4237 65.7073 65.9798 66.1047 66.4787 66.6035 66.7590 66.8165 67.2498 67.5700 67.8361 68.1859 68.3557 68.5398 68.7168 69.3636 69.8535 70.2901 70.5348 70.6069 70.8045 71.3028 71.6879 71.9989 72.1305 72.4150 72.4686 72.6851 73.1667 73.4327 73.8887 74.4817 74.6278 74.7745 74.9714 75.1239 75.6887 75.7819 76.1726 76.5808 76.6858 76.7977 77.2162 77.3516 77.6269 77.8611 77.9007 78.0346 78.3136 78.6266 78.7402 78.8046 78.9978 79.2030 79.3936 79.5497 79.7550 79.8490 79.9657 80.1038 80.5197 80.6604 80.7239 81.0041 81.0301 81.4198 81.6527 81.7771 81.7903 82.0850 82.3348 82.4022 82.5763 82.6581 82.8181 82.9903 83.0841 83.4233 83.4778 83.6111 83.7351 83.9414 84.0747 84.2133 84.3633 84.5942 84.7742 84.8902 85.2842 85.4403 85.7593 85.8068 85.9629 86.1115 86.4315 86.6638 86.8359 86.8729 87.0316 87.2422 87.4329 87.6904 87.9065 88.1485 88.2542 88.3623 88.5912 88.7130 88.8997 88.9956 89.0542 89.3918 89.4286 89.5938 89.7569 89.9734 90.2055 90.3031 90.4793 90.7734 90.7793 90.9924 91.1296 91.3843 91.4524 91.5985 91.8309 92.0849 92.4212 92.4515 92.5939 92.7898 92.9392 93.0859 93.2330 93.5405 93.9425 94.1732 94.3339 94.5406 94.6929 94.8271 95.0191 95.0833 95.5918 95.7423 95.8909 96.0193 96.1388 96.6143 96.8669 97.0033 97.0954 97.2232 97.5211 97.7380 97.8286 97.8980 98.0714 98.6411 98.8447 98.8821 99.2125 99.3302 99.5050 99.8919 100.2022 100.6102 100.7219 100.8552 101.1774 101.4377 101.8784 102.0343 102.7091 102.8148 103.1690 103.2203 103.5903 103.7251 103.9360 104.1198 104.3547 104.5530 104.8023 104.8795 105.0311 105.4944 105.7420 105.8844 106.1308 106.3976 106.6920 107.0296 107.0397 107.1318 107.3446 107.6974 107.9722 108.2439 108.3267 108.5290 108.7202 108.7756 108.9497 109.2320 109.6478 109.9687 110.1609 110.2916 110.5335 110.6337 110.7823 110.8363 111.0162 111.2768 111.5000 112.1905 112.2578 112.4353 112.6400 112.8011 113.1693 113.6081 113.6699 113.7271 114.0109 114.0573 114.5053 114.6102 114.9144 115.0489 115.2896 115.4453 115.6599 115.7744 116.1619 116.4436 116.5719 116.8789 117.0602 117.2830 117.6560 117.9664 118.0501 118.2243 118.3535 118.3818 118.5480 119.3187 119.4225 119.9480 120.1009 120.2632 120.5168 120.6534 120.9386 121.0382 121.2625 122.0093 122.1512 122.6471 123.2624 123.6791 123.8147 124.2025 124.4719 125.3500 125.8548 125.8860 126.0217 126.4206 126.6544 127.3185 127.5685 127.7010 127.9451 128.6182 128.7835 129.3903 129.7190 130.0368 130.1190 130.6602 131.2457 131.2924 131.4106 131.8614 132.1796 132.5873 132.7016 133.0896 133.3674 133.8092 134.0181 134.2289 134.5972 134.8428 134.9632 135.3906 135.6174 135.7733 136.0282 136.8217 137.5991 137.7940 138.0373 138.2794 139.4534 139.8917 140.7760 141.0030 141.2470 141.6203 142.1513 142.2294 142.6442 142.8056 143.1829 143.5305 143.6627 143.8336 143.9096 144.2252 145.2380 146.0310 146.7008 146.8882 146.9722 147.5171 147.7115 147.8599 147.9958 148.2702 148.5579 148.7150 149.4803 149.5824 149.8447 150.2020 150.2857 151.0496 151.2349 151.7229 152.4470 152.7418 153.1959 153.2806 153.6217 154.1849 154.8428 155.2820 155.6188 156.5026 156.8219 157.0776 157.2935 157.4085 157.6657 158.2003 159.3286 161.1787 162.4523 162.6863 164.2981 164.4560 165.2461 166.6165 169.0916 170.1348 171.1499 171.8394 173.4170 174.7682 176.0152 177.3475 177.6500 178.2266 179.1014 179.7345 180.1411 182.4275 183.5600 184.8430 185.8716 186.3285 187.2410 188.3650 188.4020 188.4242 188.5426 188.7605 188.8346 188.8740 189.2385 189.2884 190.1848 190.9184 191.2475 191.9200 192.0793 192.5153 192.5940 192.6035 192.8403 194.5589 194.9819 195.4737 196.5210 196.8961 199.8052 201.8366 202.5375 202.7290 202.9685 204.5344 204.6397 204.9285 206.1090 206.3988 206.9410 208.6579 209.5095 209.7822 221.9169 223.4228 223.7359 227.3464 227.6351 228.2400 228.7483 229.8406 232.6849 232.7030 235.3452 238.7891 240.8112 241.0708 243.8435 245.4611 246.8866 247.2133 250.0487 251.1716 294.9733 298.1461 312.6611 614.7160 619.3632 625.5909 626.4389 630.4497 631.6508 632.7310 634.3123 634.9725 635.0765 635.6574 639.9590 646.2764 652.5863 654.5202 717.5927 891.3757 1200.8803 1201.8488 1214.7031 1215.2950 1558.8305 1558.9405 1561.0934</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">-0.028403 -0.171028 -0.170857 -0.163131 -0.278982 -0.254797 -0.343218 -0.310930 0.470088 0.197458 0.267638 0.166191 -0.134886 -0.070668 -0.040658 -0.228650 -0.041857 0.027689 -0.122375 -0.146370 -0.136580 0.011831 0.543110 -0.250951 0.105189 0.127926 0.136406 0.137599 0.125913 0.137567 0.089200 0.084776 0.079017 0.089651 0.097092</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">17.0284 9.1710 9.1709 9.1631 8.2790 8.2548 8.3432 8.3109 6.5299 5.8025 5.7324 5.8338 6.1349 6.0707 6.0407 6.2286 6.0419 5.9723 6.1224 6.1464 6.1366 5.9882 5.4569 6.2510 0.8948 0.8721 0.8636 0.8624 0.8741 0.8624 0.9108 0.9152 0.9210 0.9103 0.9029</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">-0.0284 -0.1710 -0.1709 -0.1631 -0.2790 -0.2548 -0.3432 -0.3109 0.4701 0.1975 0.2676 0.1662 -0.1349 -0.0707 -0.0407 -0.2286 -0.0419 0.0277 -0.1224 -0.1464 -0.1366 0.0118 0.5431 -0.2510 0.1052 0.1279 0.1364 0.1376 0.1259 0.1376 0.0892 0.0848 0.0790 0.0897 0.0971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2877 1.1342 1.1351 1.1328 2.1476 2.1782 1.8942 1.9195 4.1707 3.9210 4.1054 3.8824 3.7893 3.8971 3.7738 4.0730 4.0162 4.0069 3.9900 4.0849 4.0247 3.8694 4.4334 3.9817 1.0248 1.0157 1.0206 1.0077 1.0322 1.0138 0.9840 0.9830 1.0055 1.0063 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2877 1.1342 1.1351 1.1328 2.1476 2.1782 1.8942 1.9195 4.1707 3.9210 4.1054 3.8824 3.7893 3.8971 3.7738 4.0730 4.0162 4.0069 3.9900 4.0849 4.0247 3.8694 4.4334 3.9817 1.0248 1.0157 1.0206 1.0077 1.0322 1.0138 0.9840 0.9830 1.0055 1.0063 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">1.1213 1.1325 1.1321 1.1442 1.0303 0.9608 1.2190 0.9148 0.2001 1.5615 1.6183 0.9460 1.3605 1.3992 1.3348 1.3790 1.3252 1.4301 0.9313 1.4105 1.4148 1.3995 0.9905 1.5058 0.9756 0.9429 1.4301 1.4491 0.9662 0.9425 0.9567 0.9863 0.9730 0.9729 0.9894 0.9915 0.9916</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">-0.016493142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.668172282730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.49411 -26.15085 -1.65674 10.67712 -10.73422 -0.05710 8.30765 -7.81754 0.49011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
