<?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="-1.016429"
                        y3="1.517721"
                        z3="1.751802"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.116178"
                        y3="-0.339465"
                        z3="0.186044"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.500017"
                        y3="-2.335207"
                        z3="-0.328163"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.245254"
                        y3="-1.60775"
                        z3="1.684721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.186748"
                        y3="0.931627"
                        z3="-1.027418"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.481358"
                        y3="1.524836"
                        z3="-0.711859"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.755181"
                        y3="-0.716582"
                        z3="-0.163959"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.833062"
                        y3="-1.673124"
                        z3="1.514902"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.804217"
                        y3="-0.971341"
                        z3="0.529603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.999913"
                        y3="0.432826"
                        z3="-0.593024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.385499"
                        y3="0.799971"
                        z3="-0.522274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.353879"
                        y3="0.34755"
                        z3="-0.650368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.107869"
                        y3="1.214803"
                        z3="-0.884502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.509803"
                        y3="-0.432763"
                        z3="0.145798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.812962"
                        y3="-0.739474"
                        z3="0.03696"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.12355"
                        y3="-0.775005"
                        z3="0.077255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.388716"
                        y3="-1.184064"
                        z3="0.450109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.883654"
                        y3="0.563059"
                        z3="0.619329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.054408"
                        y3="-0.421294"
                        z3="-1.563722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.111225"
                        y3="0.023013"
                        z3="0.960876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.284665"
                        y3="-0.959318"
                        z3="-1.22724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.436594"
                        y3="2.750849"
                        z3="-1.422887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.172556"
                        y3="-1.262837"
                        z3="0.396683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.365579"
                        y3="2.552916"
                        z3="-2.923844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.943118"
                        y3="2.156747"
                        z3="-1.387703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.267324"
                        y3="-1.393426"
                        z3="0.305931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.510559"
                        y3="-2.117783"
                        z3="0.979715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.633168"
                        y3="-0.583237"
                        z3="-2.546823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.505766"
                        y3="0.205782"
                        z3="1.950956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.817947"
                        y3="-1.552769"
                        z3="-1.956169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.620707"
                        y3="3.38482"
                        z3="-1.060139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.36676"
                        y3="3.251077"
                        z3="-1.156685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.198696"
                        y3="1.943476"
                        z3="-3.271148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.440156"
                        y3="2.074227"
                        z3="-3.242946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.42623"
                        y3="3.520912"
                        z3="-3.422162"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" 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:-1.0164,1.5177,1.7518;-6.1162,-.3395,.186;-5.5,-2.3352,-.3282;-5.2453,-1.6078,1.6847;-.1867,.9316,-1.0274;4.4814,1.5248,-.7119;5.7552,-.7166,-.164;4.8331,-1.6731,1.5149;4.8042,-.9713,.5296;.9999,.4328,-.593;3.3855,.8,-.5223;-1.3539,.3476,-.6504;2.1079,1.2148,-.8845;3.5098,-.4328,.1458;-3.813,-.7395,.037;1.1236,-.775,.0773;2.3887,-1.1841,.4501;-1.8837,.5631,.6193;-2.0544,-.4213,-1.5637;-3.1112,.023,.9609;-3.2847,-.9593,-1.2272;4.4366,2.7508,-1.4229;-5.1726,-1.2628,.3967;4.3656,2.5529,-2.9238;1.9431,2.1567,-1.3877;.2673,-1.3934,.3059;2.5106,-2.1178,.9797;-1.6332,-.5832,-2.5468;-3.5058,.2058,1.951;-3.8179,-1.5528,-1.9562;3.6207,3.3848,-1.0601;5.3668,3.2511,-1.1567;5.1987,1.9435,-3.2711;3.4402,2.0742,-3.2429;4.4262,3.5209,-3.4222;</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">2188.6551890915 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">6.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.531 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="-1.01642858"
                                 y3="1.51772058"
                                 z3="1.75180226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.1161778"
                                 y3="-0.33946477"
                                 z3="0.18604372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.50001723"
                                 y3="-2.33520728"
                                 z3="-0.32816259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.24525397"
                                 y3="-1.60774977"
                                 z3="1.68472141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.18674805"
                                 y3="0.93162657"
                                 z3="-1.0274183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.48135784"
                                 y3="1.52483584"
                                 z3="-0.71185917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.75518079"
                                 y3="-0.71658158"
                                 z3="-0.16395863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.83306159"
                                 y3="-1.67312389"
                                 z3="1.51490224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.80421717"
                                 y3="-0.97134085"
                                 z3="0.52960266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99991268"
                                 y3="0.43282569"
                                 z3="-0.59302378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38549893"
                                 y3="0.79997083"
                                 z3="-0.52227391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35387946"
                                 y3="0.34755042"
                                 z3="-0.65036767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10786921"
                                 y3="1.21480299"
                                 z3="-0.88450153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.50980296"
                                 y3="-0.43276345"
                                 z3="0.1457982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.81296154"
                                 y3="-0.7394744"
                                 z3="0.03696036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12354964"
                                 y3="-0.77500526"
                                 z3="0.07725465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38871637"
                                 y3="-1.18406411"
                                 z3="0.45010916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88365439"
                                 y3="0.56305861"
                                 z3="0.61932926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.0544084"
                                 y3="-0.42129385"
                                 z3="-1.56372238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11122545"
                                 y3="0.02301298"
                                 z3="0.96087575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28466483"
                                 y3="-0.95931816"
                                 z3="-1.22723956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.43659385"
                                 y3="2.75084925"
                                 z3="-1.422887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.1725563"
                                 y3="-1.26283659"
                                 z3="0.39668262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.36557901"
                                 y3="2.55291635"
                                 z3="-2.92384444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.94311795"
                                 y3="2.15674749"
                                 z3="-1.38770312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26732433"
                                 y3="-1.39342561"
                                 z3="0.30593142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51055937"
                                 y3="-2.11778312"
                                 z3="0.97971508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.63316813"
                                 y3="-0.58323651"
                                 z3="-2.54682323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50576566"
                                 y3="0.2057822"
                                 z3="1.95095583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81794728"
                                 y3="-1.55276894"
                                 z3="-1.95616865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.62070676"
                                 y3="3.38482039"
                                 z3="-1.06013859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.36675952"
                                 y3="3.25107681"
                                 z3="-1.15668514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.1986958"
                                 y3="1.94347625"
                                 z3="-3.27114821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44015614"
                                 y3="2.07422705"
                                 z3="-3.24294643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.42622985"
                                 y3="3.52091195"
                                 z3="-3.42216165">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" 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:-1.0164,1.5177,1.7518;-6.1162,-.3395,.186;-5.5,-2.3352,-.3282;-5.2453,-1.6077,1.6847;-.1867,.9316,-1.0274;4.4814,1.5248,-.7119;5.7552,-.7166,-.164;4.8331,-1.6731,1.5149;4.8042,-.9713,.5296;.9999,.4328,-.593;3.3855,.8,-.5223;-1.3539,.3476,-.6504;2.1079,1.2148,-.8845;3.5098,-.4328,.1458;-3.813,-.7395,.037;1.1235,-.775,.0773;2.3887,-1.1841,.4501;-1.8837,.5631,.6193;-2.0544,-.4213,-1.5637;-3.1112,.023,.9609;-3.2847,-.9593,-1.2272;4.4366,2.7508,-1.4229;-5.1726,-1.2628,.3967;4.3656,2.5529,-2.9238;1.9431,2.1567,-1.3877;.2673,-1.3934,.3059;2.5106,-2.1178,.9797;-1.6332,-.5832,-2.5468;-3.5058,.2058,1.951;-3.8179,-1.5528,-1.9562;3.6207,3.3848,-1.0601;5.3668,3.2511,-1.1567;5.1987,1.9435,-3.2711;3.4402,2.0742,-3.2429;4.4262,3.5209,-3.4222;</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="-1.016429"
                        y3="1.517721"
                        z3="1.751802"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.116178"
                        y3="-0.339465"
                        z3="0.186044"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.500017"
                        y3="-2.335207"
                        z3="-0.328163"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.245254"
                        y3="-1.60775"
                        z3="1.684721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.186748"
                        y3="0.931627"
                        z3="-1.027418"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.481358"
                        y3="1.524836"
                        z3="-0.711859"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.755181"
                        y3="-0.716582"
                        z3="-0.163959"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.833062"
                        y3="-1.673124"
                        z3="1.514902"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.804217"
                        y3="-0.971341"
                        z3="0.529603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.999913"
                        y3="0.432826"
                        z3="-0.593024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.385499"
                        y3="0.799971"
                        z3="-0.522274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.353879"
                        y3="0.34755"
                        z3="-0.650368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.107869"
                        y3="1.214803"
                        z3="-0.884502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.509803"
                        y3="-0.432763"
                        z3="0.145798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.812962"
                        y3="-0.739474"
                        z3="0.03696"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.12355"
                        y3="-0.775005"
                        z3="0.077255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.388716"
                        y3="-1.184064"
                        z3="0.450109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.883654"
                        y3="0.563059"
                        z3="0.619329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.054408"
                        y3="-0.421294"
                        z3="-1.563722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.111225"
                        y3="0.023013"
                        z3="0.960876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.284665"
                        y3="-0.959318"
                        z3="-1.22724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.436594"
                        y3="2.750849"
                        z3="-1.422887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.172556"
                        y3="-1.262837"
                        z3="0.396683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.365579"
                        y3="2.552916"
                        z3="-2.923844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.943118"
                        y3="2.156747"
                        z3="-1.387703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.267324"
                        y3="-1.393426"
                        z3="0.305931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.510559"
                        y3="-2.117783"
                        z3="0.979715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.633168"
                        y3="-0.583237"
                        z3="-2.546823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.505766"
                        y3="0.205782"
                        z3="1.950956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.817947"
                        y3="-1.552769"
                        z3="-1.956169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.620707"
                        y3="3.38482"
                        z3="-1.060139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.36676"
                        y3="3.251077"
                        z3="-1.156685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.198696"
                        y3="1.943476"
                        z3="-3.271148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.440156"
                        y3="2.074227"
                        z3="-3.242946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.42623"
                        y3="3.520912"
                        z3="-3.422162"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" 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:-1.0164,1.5177,1.7518;-6.1162,-.3395,.186;-5.5,-2.3352,-.3282;-5.2453,-1.6078,1.6847;-.1867,.9316,-1.0274;4.4814,1.5248,-.7119;5.7552,-.7166,-.164;4.8331,-1.6731,1.5149;4.8042,-.9713,.5296;.9999,.4328,-.593;3.3855,.8,-.5223;-1.3539,.3476,-.6504;2.1079,1.2148,-.8845;3.5098,-.4328,.1458;-3.813,-.7395,.037;1.1236,-.775,.0773;2.3887,-1.1841,.4501;-1.8837,.5631,.6193;-2.0544,-.4213,-1.5637;-3.1112,.023,.9609;-3.2847,-.9593,-1.2272;4.4366,2.7508,-1.4229;-5.1726,-1.2628,.3967;4.3656,2.5529,-2.9238;1.9431,2.1567,-1.3877;.2673,-1.3934,.3059;2.5106,-2.1178,.9797;-1.6332,-.5832,-2.5468;-3.5058,.2058,1.951;-3.8179,-1.5528,-1.9562;3.6207,3.3848,-1.0601;5.3668,3.2511,-1.1567;5.1987,1.9435,-3.2711;3.4402,2.0742,-3.2429;4.4262,3.5209,-3.4222;</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">-1693.64961520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2188.65518909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3882.30480429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6676.89121483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2794.58641054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.10181375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.45219855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999935099240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999935099240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999870198481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.484808218957</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">-2765.8845 -675.6838 -675.6561 -675.5659 -525.4370 -524.7888 -523.9582 -523.9132 -398.9484 -286.9089 -282.5770 -282.5400 -282.4776 -282.3143 -281.6770 -281.2970 -281.2071 -281.0680 -280.9599 -280.8544 -280.7163 -280.2958 -280.2563 -279.8736 -261.1522 -199.9955 -199.7496 -199.7381 -39.5038 -37.0025 -36.9900 -36.8999 -33.9374 -33.2066 -32.0098 -28.5608 -27.6422 -27.1347 -25.8067 -25.0673 -24.8347 -24.2076 -24.0266 -23.1050 -22.1217 -21.4909 -21.0583 -20.8130 -20.0028 -19.6901 -19.4668 -19.4438 -18.9236 -18.6496 -18.0880 -17.9262 -17.3330 -17.2476 -17.0844 -16.5332 -16.3256 -16.1201 -16.0072 -15.9317 -15.7735 -15.7320 -15.4350 -15.2319 -15.0708 -14.9189 -14.8107 -14.6453 -14.5638 -14.3444 -14.1788 -13.8839 -13.5342 -13.4532 -13.2880 -12.9461 -12.8954 -12.6539 -12.1578 -11.8894 -11.7756 -10.9802 -10.9185 -10.6217 -10.3420 -9.8652 -9.5606 -9.0312 -0.0140 0.4879 0.5540 1.3352 2.1442 2.5279 2.9729 3.4238 3.6466 3.8478 4.0106 4.0981 4.2648 4.5420 4.6950 4.8618 4.9628 5.0373 5.3606 5.5213 5.6442 5.9129 6.0614 6.1401 6.2497 6.3040 6.4678 6.6336 6.7426 7.0285 7.0597 7.1657 7.4592 7.5710 7.7467 7.8300 7.9751 8.1757 8.2804 8.4527 8.6118 8.7113 8.8614 8.9633 9.1252 9.1607 9.2078 9.4658 9.5155 9.5961 9.7589 9.8317 9.8669 10.1360 10.2143 10.4037 10.5637 10.6392 10.8360 11.1397 11.2145 11.3115 11.4984 11.5670 11.6552 11.7325 11.8813 11.9577 12.2379 12.3557 12.4502 12.5355 12.7736 12.7952 12.9972 13.1244 13.3035 13.3801 13.4474 13.5544 13.6700 13.7190 13.9490 13.9511 14.0318 14.0790 14.3480 14.4267 14.5179 14.5970 14.9053 15.0178 15.1497 15.1986 15.4860 15.5856 15.8055 15.8698 16.0070 16.2556 16.3615 16.4503 16.6059 16.7810 17.0841 17.2286 17.3321 17.3864 17.6148 17.7654 17.8915 17.9188 18.1237 18.3723 18.4663 18.7328 18.8559 18.9860 19.2398 19.3058 19.4837 19.5537 19.7215 19.9279 20.0305 20.1393 20.4073 20.5611 20.6372 20.7316 20.9020 21.0707 21.3357 21.4189 21.5032 21.7504 21.8929 22.1425 22.2265 22.4304 22.4593 22.5677 22.7214 22.9639 23.1100 23.3253 23.5269 23.6282 23.7403 23.9113 24.0564 24.1113 24.3453 24.4051 24.4829 24.8392 24.9064 25.1725 25.1999 25.6080 25.6437 25.7854 25.9792 26.2350 26.3106 26.5687 26.9379 27.0611 27.2371 27.3782 27.5332 27.6393 27.7683 28.0822 28.1583 28.4036 28.5173 28.7025 28.8254 29.0364 29.1053 29.5275 29.6513 29.8073 30.1691 30.3595 30.3982 30.6749 30.8433 31.1050 31.2477 31.3442 31.5995 31.6576 31.8756 32.2649 32.4673 32.5876 32.8723 33.0799 33.2209 33.4318 33.6738 33.7271 34.0146 34.2292 34.4075 34.6674 34.8000 35.1027 35.2985 35.4771 35.6441 35.7188 35.9401 36.1764 36.4367 36.6867 36.9853 37.3276 37.5436 37.7822 37.9664 38.1223 38.3378 38.4820 38.5517 38.7769 38.9178 39.0017 39.1084 39.3797 39.5179 39.7583 40.0991 40.3007 40.4687 40.8011 40.9228 41.1929 41.6717 41.7061 41.9075 42.0979 42.2682 42.4984 42.8719 42.9478 43.3420 43.4276 43.6162 43.7982 44.1345 44.1772 44.3432 44.4471 44.6676 45.0190 45.0748 45.1781 45.3170 45.4508 45.7518 46.2153 46.3089 46.3671 46.6874 46.9117 47.2723 47.5060 47.8526 48.0085 48.1557 48.3265 48.6343 48.8321 49.1418 49.4226 49.5895 49.6712 50.1322 50.3546 50.5627 50.7513 51.2296 51.3338 51.6263 52.0519 52.3031 52.5953 52.9071 53.2329 53.5389 53.7397 53.9175 54.2010 54.3854 54.4618 54.6329 54.9116 55.2100 55.3806 55.5288 55.7681 55.9946 56.2120 56.3066 56.5683 56.7598 57.0730 57.1612 57.2100 57.5326 57.7116 58.0649 58.3657 58.4892 58.7969 59.1155 59.4790 59.6247 59.7455 59.7767 60.0984 60.2610 60.5226 60.8345 60.8875 61.4406 61.6840 61.7595 61.8903 62.2338 62.3329 62.5808 62.8591 63.0724 63.1312 63.6078 63.7502 63.9287 64.3480 64.5192 64.6046 65.0536 65.1786 65.3320 65.7537 65.9520 66.2471 66.3965 66.7523 66.8088 67.1094 67.2609 67.4491 67.8187 68.0933 68.5520 68.6514 68.7960 69.2133 70.0288 70.2058 70.3614 70.5882 70.8777 71.7914 71.8277 72.0726 72.1085 72.4303 72.5868 72.8415 73.1693 73.7803 74.0768 74.2565 74.5532 74.7541 75.1110 75.3509 75.5643 75.9485 76.1636 76.3191 76.5738 77.0126 77.1145 77.1442 77.3520 77.5233 77.9132 78.0654 78.3370 78.4309 78.6640 78.7958 78.8646 79.1458 79.5022 79.6152 79.7196 79.8782 80.1916 80.3878 80.5344 80.7367 80.7471 80.9905 81.0687 81.5926 81.8137 81.8432 82.0056 82.0916 82.3996 82.4647 82.7427 82.9138 83.0637 83.1235 83.3217 83.4774 83.6396 83.7413 83.7976 83.9182 84.1603 84.3253 84.4105 84.6580 84.8325 85.3850 85.5442 85.6037 85.8218 86.0085 86.1346 86.4392 86.5129 86.7548 86.9750 87.0640 87.3632 87.4034 87.7334 87.8390 88.0364 88.1186 88.2084 88.3049 88.5873 88.7081 88.9437 89.0672 89.2033 89.3342 89.6291 89.6972 89.8859 90.1206 90.1911 90.2849 90.4529 90.5945 90.8152 91.0865 91.2376 91.4788 91.5914 91.8611 91.9992 92.1394 92.2568 92.4545 92.5153 92.6080 92.9730 93.1536 93.4842 93.6797 94.0706 94.2515 94.3338 94.5814 94.6971 94.8475 94.9256 95.5081 95.6448 95.7260 95.9361 96.0775 96.4815 96.7539 96.8988 97.1210 97.2563 97.3249 97.5541 97.8599 97.9429 98.0012 98.4621 98.6490 98.7476 98.9216 99.1109 99.3466 99.6158 99.7180 99.7762 100.1800 100.3759 100.9478 101.0415 101.5029 101.7416 102.0094 102.3196 102.5815 102.8769 103.3343 103.6080 103.6612 104.0186 104.2203 104.4115 104.5746 104.7282 105.0591 105.3009 105.3418 105.6309 106.0262 106.2165 106.4405 106.6164 106.9672 107.1138 107.3707 107.6884 107.9759 108.1748 108.2546 108.4116 108.6116 108.7181 108.8483 109.0897 109.8331 109.9008 110.0403 110.1517 110.5136 110.5600 110.7774 110.8924 111.1668 111.3339 111.5963 111.7400 111.8876 112.0077 112.4340 112.5781 112.6906 113.1963 113.2750 113.6503 113.8921 114.0332 114.2629 114.4007 114.8468 114.9924 115.2211 115.4968 115.7566 115.7990 116.1299 116.3474 116.6116 116.6696 116.9112 117.0868 117.3735 117.5279 117.7379 118.0353 118.2632 118.3571 118.6820 118.8035 119.2387 119.4373 119.8775 120.2970 120.4835 120.6588 120.8429 121.0088 121.6124 121.8896 122.0896 122.5171 122.5215 122.8291 123.2813 123.6608 124.3198 124.5769 125.3596 125.9250 125.9935 126.1552 126.3371 127.0133 127.1338 127.5038 127.6252 128.1077 128.3080 128.7663 129.2169 129.5245 129.6954 130.2234 130.6313 130.7501 131.2245 131.4047 131.5773 131.7656 132.4381 132.7690 133.3878 133.6896 133.8452 133.9405 134.1630 134.3838 134.7895 134.9477 135.1224 135.3112 135.6544 135.8800 136.7320 137.5985 138.0798 138.3092 138.7910 139.0462 139.8949 140.8473 141.0245 141.2662 141.3508 142.0975 142.4542 142.5703 142.8742 143.0446 143.1329 143.4968 143.6828 143.9158 144.2968 144.8820 146.1451 146.9462 147.1653 147.3122 147.4517 147.7716 148.1546 148.1841 148.6521 148.8191 148.8627 149.3366 149.5091 149.9212 150.1845 150.4690 150.7224 151.3516 151.4215 151.9921 152.7198 152.9388 153.3461 153.5148 153.6613 154.6410 155.2309 155.5462 156.1814 156.9042 157.1891 157.2634 157.7682 158.2670 158.3885 159.7405 160.9561 162.7320 162.9132 163.5902 164.2567 165.7220 166.6576 169.0496 169.7288 170.9348 171.5551 173.6104 174.8197 176.0461 177.3867 177.8239 178.1971 179.7236 179.8077 180.5063 181.3897 183.9770 184.9499 185.7193 186.1175 187.3066 188.4332 188.5042 188.6060 188.8268 188.8716 188.9305 189.2990 189.3593 189.4547 189.8248 190.4000 191.1742 192.1270 192.2566 192.5658 192.6448 192.7732 193.8500 194.5788 195.0973 195.3439 196.5903 196.9963 199.7305 201.5805 202.1813 202.7897 203.0214 204.1972 204.6397 205.0024 206.3292 206.7849 206.9872 208.2038 209.5340 209.8541 222.0908 223.4768 223.8991 227.4286 227.7022 228.3171 228.7946 229.9684 232.7127 232.8220 235.4049 238.8476 240.9071 241.1341 243.9433 245.5458 246.9554 247.2868 250.0450 251.2914 295.0106 298.2426 312.6944 613.9220 619.4720 625.6558 626.5227 630.3635 631.7194 632.8991 634.2536 634.6834 635.1531 636.2965 638.8263 645.9528 652.6650 654.5307 717.6820 891.3649 1201.0752 1202.0444 1213.4788 1214.9420 1558.6774 1558.9597 1561.3472</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">-0.031090 -0.164472 -0.170880 -0.170261 -0.285390 -0.263900 -0.311412 -0.342490 0.471829 0.142947 0.265014 0.166554 -0.175290 -0.034570 -0.042941 -0.133503 -0.091062 0.034689 -0.125265 -0.145936 -0.130724 0.005967 0.543829 -0.248125 0.110609 0.126571 0.138475 0.135862 0.125240 0.138084 0.078689 0.111728 0.101667 0.084651 0.084903</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 9.1645 9.1709 9.1703 8.2854 8.2639 8.3114 8.3425 6.5282 5.8571 5.7350 5.8334 6.1753 6.0346 6.0429 6.1335 6.0911 5.9653 6.1253 6.1459 6.1307 5.9940 5.4562 6.2481 0.8894 0.8734 0.8615 0.8641 0.8748 0.8619 0.9213 0.8883 0.8983 0.9153 0.9151</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 -0.1645 -0.1709 -0.1703 -0.2854 -0.2639 -0.3114 -0.3425 0.4718 0.1429 0.2650 0.1666 -0.1753 -0.0346 -0.0429 -0.1335 -0.0911 0.0347 -0.1253 -0.1459 -0.1307 0.0060 0.5438 -0.2481 0.1106 0.1266 0.1385 0.1359 0.1252 0.1381 0.0787 0.1117 0.1017 0.0847 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2841 1.1312 1.1351 1.1353 2.1347 2.1632 1.9207 1.8959 4.1748 3.9935 4.0818 3.8736 3.8984 3.8975 3.7758 3.9235 4.0799 4.0131 3.9951 4.0994 4.0151 3.9014 4.4329 3.9181 1.0304 1.0103 1.0236 1.0084 1.0319 1.0135 0.9955 0.9941 1.0048 1.0047 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2841 1.1312 1.1351 1.1353 2.1347 2.1632 1.9207 1.8959 4.1748 3.9935 4.0818 3.8736 3.8984 3.8975 3.7758 3.9235 4.0799 4.0131 3.9951 4.0994 4.0151 3.9014 4.4329 3.9181 1.0304 1.0103 1.0236 1.0084 1.0319 1.0135 0.9955 0.9941 1.0048 1.0047 1.0109</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">1.1107 1.1428 1.1332 1.1334 1.0344 0.9547 1.2063 0.9168 0.2002 1.6180 1.5640 0.9477 1.4408 1.3446 1.3615 1.3593 1.3295 1.4343 0.9486 1.4474 1.4175 1.3978 0.9890 1.4794 0.9625 0.9312 1.4372 1.4468 0.9654 0.9415 0.9553 0.9530 0.9972 0.9807 0.9870 0.9896 0.9834</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">-0.016491586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.666106784861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.17827 -35.18877 -1.01050 12.04173 -10.95318 1.08855 -17.54360 16.25065 -1.29296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
