<?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="-0.68154"
                        y3="-1.286105"
                        z3="-2.380948"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.599858"
                        y3="0.18056"
                        z3="1.101241"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.559497"
                        y3="1.960122"
                        z3="0.488897"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.33102"
                        y3="0.606303"
                        z3="-0.993706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.174286"
                        y3="-2.078098"
                        z3="0.327547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.887811"
                        y3="1.88379"
                        z3="0.118266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.07682"
                        y3="-0.323333"
                        z3="-0.161199"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.348467"
                        y3="1.356113"
                        z3="0.950146"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.193836"
                        y3="0.31631"
                        z3="0.362666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.366366"
                        y3="-1.426638"
                        z3="0.298182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.715251"
                        y3="0.572629"
                        z3="0.239118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.989621"
                        y3="-1.379994"
                        z3="0.290404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463946"
                        y3="-0.045644"
                        z3="0.23963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.854774"
                        y3="-0.243829"
                        z3="0.307023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.437179"
                        y3="-0.076463"
                        z3="0.223675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.497524"
                        y3="-2.23075"
                        z3="0.341502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.733935"
                        y3="-1.624508"
                        z3="0.333841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.5316"
                        y3="-0.972599"
                        z3="-0.924071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.671123"
                        y3="-1.119761"
                        z3="1.468757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.756116"
                        y3="-0.325504"
                        z3="-0.957992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.893361"
                        y3="-0.473167"
                        z3="1.439018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.781527"
                        y3="2.766769"
                        z3="0.029455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.740801"
                        y3="0.666121"
                        z3="0.20126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.148026"
                        y3="3.055225"
                        z3="1.375954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.56551"
                        y3="0.551736"
                        z3="0.188908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.402481"
                        y3="-3.306307"
                        z3="0.381825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.628094"
                        y3="-2.23053"
                        z3="0.361111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.241267"
                        y3="-1.444719"
                        z3="2.406976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.16429"
                        y3="-0.028431"
                        z3="-1.913706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.415933"
                        y3="-0.287329"
                        z3="2.367217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.200046"
                        y3="3.681916"
                        z3="-0.387322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.044706"
                        y3="2.398253"
                        z3="-0.692197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.699856"
                        y3="2.172189"
                        z3="1.830794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.885923"
                        y3="3.454297"
                        z3="2.070557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.361073"
                        y3="3.799939"
                        z3="1.254817"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" 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:-.6815,-1.2861,-2.3809;-5.5999,.1806,1.1012;-4.5595,1.9601,.4889;-5.331,.6063,-.9937;.1743,-2.0781,.3275;2.8878,1.8838,.1183;6.0768,-.3233,-.1612;5.3485,1.3561,.9501;5.1938,.3163,.3627;1.3664,-1.4266,.2982;2.7153,.5726,.2391;-.9896,-1.38,.2904;1.4639,-.0456,.2396;3.8548,-.2438,.307;-3.4372,-.0765,.2237;2.4975,-2.2308,.3415;3.7339,-1.6245,.3338;-1.5316,-.9726,-.9241;-1.6711,-1.1198,1.4688;-2.7561,-.3255,-.958;-2.8934,-.4732,1.439;1.7815,2.7668,.0295;-4.7408,.6661,.2013;1.148,3.0552,1.376;.5655,.5517,.1889;2.4025,-3.3063,.3818;4.6281,-2.2305,.3611;-1.2413,-1.4447,2.407;-3.1643,-.0284,-1.9137;-3.4159,-.2873,2.3672;2.2,3.6819,-.3873;1.0447,2.3983,-.6922;.6999,2.1722,1.8308;1.8859,3.4543,2.0706;.3611,3.7999,1.2548;</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">2236.4717410674 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">6.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="-0.6815399"
                                 y3="-1.28610497"
                                 z3="-2.38094838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.59985819"
                                 y3="0.18055997"
                                 z3="1.10124092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.55949729"
                                 y3="1.96012155"
                                 z3="0.48889721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.33102047"
                                 y3="0.60630283"
                                 z3="-0.99370645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.17428608"
                                 y3="-2.07809773"
                                 z3="0.32754701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.8878108"
                                 y3="1.88379042"
                                 z3="0.11826591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.07681983"
                                 y3="-0.32333325"
                                 z3="-0.16119949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.3484674"
                                 y3="1.35611266"
                                 z3="0.95014597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.19383605"
                                 y3="0.31630951"
                                 z3="0.36266556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36636572"
                                 y3="-1.4266375"
                                 z3="0.29818217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71525143"
                                 y3="0.57262867"
                                 z3="0.23911828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98962087"
                                 y3="-1.37999407"
                                 z3="0.29040429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46394625"
                                 y3="-0.04564386"
                                 z3="0.23962986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.85477409"
                                 y3="-0.24382872"
                                 z3="0.30702347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.43717854"
                                 y3="-0.07646321"
                                 z3="0.22367506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49752379"
                                 y3="-2.23075041"
                                 z3="0.3415021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73393465"
                                 y3="-1.62450813"
                                 z3="0.33384075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5315998"
                                 y3="-0.97259905"
                                 z3="-0.92407107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67112287"
                                 y3="-1.11976068"
                                 z3="1.46875682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75611574"
                                 y3="-0.32550436"
                                 z3="-0.95799227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89336053"
                                 y3="-0.47316726"
                                 z3="1.43901754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78152727"
                                 y3="2.76676931"
                                 z3="0.02945483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.74080086"
                                 y3="0.66612113"
                                 z3="0.20126009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.14802579"
                                 y3="3.05522469"
                                 z3="1.3759539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.56551008"
                                 y3="0.55173622"
                                 z3="0.18890816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.40248081"
                                 y3="-3.30630729"
                                 z3="0.38182542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.62809398"
                                 y3="-2.23052984"
                                 z3="0.36111111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24126713"
                                 y3="-1.44471903"
                                 z3="2.40697628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.16429022"
                                 y3="-0.02843069"
                                 z3="-1.91370579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4159327"
                                 y3="-0.28732937"
                                 z3="2.36721729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.20004639"
                                 y3="3.68191552"
                                 z3="-0.3873215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04470643"
                                 y3="2.39825305"
                                 z3="-0.69219714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69985581"
                                 y3="2.17218929"
                                 z3="1.83079442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.88592269"
                                 y3="3.45429678"
                                 z3="2.07055685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.36107277"
                                 y3="3.79993879"
                                 z3="1.25481728">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a34" 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:-.6815,-1.2861,-2.3809;-5.5999,.1806,1.1012;-4.5595,1.9601,.4889;-5.331,.6063,-.9937;.1743,-2.0781,.3275;2.8878,1.8838,.1183;6.0768,-.3233,-.1612;5.3485,1.3561,.9501;5.1938,.3163,.3627;1.3664,-1.4266,.2982;2.7153,.5726,.2391;-.9896,-1.38,.2904;1.4639,-.0456,.2396;3.8548,-.2438,.307;-3.4372,-.0765,.2237;2.4975,-2.2308,.3415;3.7339,-1.6245,.3338;-1.5316,-.9726,-.9241;-1.6711,-1.1198,1.4688;-2.7561,-.3255,-.958;-2.8934,-.4732,1.439;1.7815,2.7668,.0295;-4.7408,.6661,.2013;1.148,3.0552,1.376;.5655,.5517,.1889;2.4025,-3.3063,.3818;4.6281,-2.2305,.3611;-1.2413,-1.4447,2.407;-3.1643,-.0284,-1.9137;-3.4159,-.2873,2.3672;2.2,3.6819,-.3873;1.0447,2.3983,-.6922;.6999,2.1722,1.8308;1.8859,3.4543,2.0706;.3611,3.7999,1.2548;</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="-0.68154"
                        y3="-1.286105"
                        z3="-2.380948"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.599858"
                        y3="0.18056"
                        z3="1.101241"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.559497"
                        y3="1.960122"
                        z3="0.488897"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.33102"
                        y3="0.606303"
                        z3="-0.993706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.174286"
                        y3="-2.078098"
                        z3="0.327547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.887811"
                        y3="1.88379"
                        z3="0.118266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.07682"
                        y3="-0.323333"
                        z3="-0.161199"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.348467"
                        y3="1.356113"
                        z3="0.950146"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.193836"
                        y3="0.31631"
                        z3="0.362666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.366366"
                        y3="-1.426638"
                        z3="0.298182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.715251"
                        y3="0.572629"
                        z3="0.239118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.989621"
                        y3="-1.379994"
                        z3="0.290404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463946"
                        y3="-0.045644"
                        z3="0.23963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.854774"
                        y3="-0.243829"
                        z3="0.307023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.437179"
                        y3="-0.076463"
                        z3="0.223675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.497524"
                        y3="-2.23075"
                        z3="0.341502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.733935"
                        y3="-1.624508"
                        z3="0.333841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.5316"
                        y3="-0.972599"
                        z3="-0.924071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.671123"
                        y3="-1.119761"
                        z3="1.468757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.756116"
                        y3="-0.325504"
                        z3="-0.957992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.893361"
                        y3="-0.473167"
                        z3="1.439018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.781527"
                        y3="2.766769"
                        z3="0.029455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.740801"
                        y3="0.666121"
                        z3="0.20126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.148026"
                        y3="3.055225"
                        z3="1.375954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.56551"
                        y3="0.551736"
                        z3="0.188908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.402481"
                        y3="-3.306307"
                        z3="0.381825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.628094"
                        y3="-2.23053"
                        z3="0.361111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.241267"
                        y3="-1.444719"
                        z3="2.406976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.16429"
                        y3="-0.028431"
                        z3="-1.913706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.415933"
                        y3="-0.287329"
                        z3="2.367217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.200046"
                        y3="3.681916"
                        z3="-0.387322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.044706"
                        y3="2.398253"
                        z3="-0.692197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.699856"
                        y3="2.172189"
                        z3="1.830794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.885923"
                        y3="3.454297"
                        z3="2.070557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.361073"
                        y3="3.799939"
                        z3="1.254817"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" 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:-.6815,-1.2861,-2.3809;-5.5999,.1806,1.1012;-4.5595,1.9601,.4889;-5.331,.6063,-.9937;.1743,-2.0781,.3275;2.8878,1.8838,.1183;6.0768,-.3233,-.1612;5.3485,1.3561,.9501;5.1938,.3163,.3627;1.3664,-1.4266,.2982;2.7153,.5726,.2391;-.9896,-1.38,.2904;1.4639,-.0456,.2396;3.8548,-.2438,.307;-3.4372,-.0765,.2237;2.4975,-2.2308,.3415;3.7339,-1.6245,.3338;-1.5316,-.9726,-.9241;-1.6711,-1.1198,1.4688;-2.7561,-.3255,-.958;-2.8934,-.4732,1.439;1.7815,2.7668,.0295;-4.7408,.6661,.2013;1.148,3.0552,1.376;.5655,.5517,.1889;2.4025,-3.3063,.3818;4.6281,-2.2305,.3611;-1.2413,-1.4447,2.407;-3.1643,-.0284,-1.9137;-3.4159,-.2873,2.3672;2.2,3.6819,-.3873;1.0447,2.3983,-.6922;.6999,2.1722,1.8308;1.8859,3.4543,2.0706;.3611,3.7999,1.2548;</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">-1693.64951803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.47174107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3930.12125910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6772.20242926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2842.08117016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.10541377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.45589574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000199573103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000199573103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000399146205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.485716811742</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">-2765.9537 -675.7819 -675.7379 -675.6684 -525.4538 -524.8239 -523.9585 -523.9198 -398.9400 -287.0017 -282.6406 -282.5732 -282.4883 -282.3876 -281.7163 -281.3021 -281.2710 -281.1553 -281.0555 -280.9517 -280.6768 -280.3977 -280.1648 -279.9188 -261.2210 -200.0643 -199.8191 -199.8061 -39.5955 -37.0947 -36.9960 -36.9924 -33.9638 -33.2332 -32.0152 -28.6436 -27.6419 -27.2183 -25.8251 -25.0954 -24.8841 -24.3040 -24.0495 -23.1748 -22.1713 -21.6568 -21.0551 -20.6933 -20.0528 -19.6413 -19.5640 -19.5296 -19.0121 -18.9059 -18.1296 -17.9111 -17.4623 -17.3762 -16.9829 -16.4735 -16.2898 -16.1929 -16.1152 -16.0103 -15.8078 -15.6522 -15.5173 -15.3217 -15.1884 -14.9748 -14.9146 -14.6935 -14.5894 -14.4397 -14.2104 -13.9258 -13.6289 -13.5366 -13.3005 -12.9804 -12.8939 -12.7400 -12.1744 -11.8642 -11.8340 -10.9790 -10.9204 -10.6510 -10.4513 -9.9233 -9.6795 -8.9552 0.0457 0.3770 0.4440 1.3208 2.1265 2.4571 2.6592 3.4714 3.6366 3.7365 3.9060 4.0858 4.3022 4.5975 4.7380 4.8176 4.9454 4.9927 5.2620 5.2834 5.5693 5.9583 6.0293 6.1237 6.1431 6.3189 6.4766 6.6691 6.6805 6.8101 7.1563 7.2265 7.3259 7.5067 7.7031 7.9238 8.0371 8.1509 8.3792 8.5588 8.6864 8.7317 8.8449 9.0054 9.0349 9.1113 9.2177 9.3294 9.5529 9.6556 9.7257 9.8286 9.9729 10.0314 10.1594 10.3431 10.5150 10.6507 10.7945 11.0181 11.1300 11.1755 11.4091 11.5925 11.6500 11.8193 11.8730 11.9291 12.1386 12.2678 12.4198 12.6027 12.7305 12.9769 12.9907 13.0591 13.1759 13.2123 13.2571 13.5407 13.6807 13.8278 13.9140 13.9457 14.0815 14.2178 14.3616 14.5046 14.6076 14.7148 14.7617 15.1530 15.2560 15.3500 15.5092 15.7493 16.0025 16.0239 16.1337 16.2575 16.4184 16.5699 16.7100 16.8583 16.9619 17.1251 17.1829 17.3951 17.4629 17.6485 17.6867 17.8972 18.0570 18.4219 18.8100 18.9444 19.0261 19.0641 19.2414 19.2988 19.4807 19.6474 19.7879 19.8498 20.1153 20.2658 20.4128 20.5213 20.6439 20.7641 21.0394 21.0879 21.2300 21.3752 21.5882 21.6692 21.7923 21.8989 22.1555 22.4457 22.5881 22.6579 22.7119 22.7525 22.9811 23.3295 23.4140 23.4745 23.7315 23.9000 24.0661 24.0893 24.1888 24.3463 24.6060 24.9013 24.9695 25.2209 25.3962 25.5065 25.5948 25.8453 26.0271 26.1458 26.4348 26.8915 26.9605 27.0885 27.1669 27.3298 27.3956 27.6826 27.8407 28.0002 28.0801 28.3243 28.4654 28.7513 28.7641 28.8672 29.2765 29.3965 29.7269 29.7823 30.1290 30.2350 30.5337 30.6435 30.7634 30.9919 31.2937 31.5634 31.6701 31.9720 32.0256 32.1993 32.3973 32.7453 32.9877 33.1218 33.2223 33.3248 33.5487 33.7744 34.0534 34.3461 34.4615 34.7336 34.7851 35.1102 35.2874 35.4307 35.7974 36.1019 36.1985 36.3157 36.5623 36.9198 37.1052 37.2582 37.5085 37.7343 37.7498 37.9693 38.2433 38.3909 38.4519 38.7275 38.7966 39.0792 39.2992 39.5031 39.5604 39.8121 39.9888 40.3092 40.5600 40.8497 41.1529 41.2567 41.3919 41.7408 41.8591 42.1291 42.2575 42.5346 42.7588 43.2063 43.3223 43.5285 43.6125 43.7435 44.0515 44.3257 44.4751 44.6043 44.7404 44.8445 44.9860 45.1972 45.4885 45.7864 45.9348 46.2626 46.3460 46.6745 46.7857 47.1326 47.2852 47.5978 47.6662 48.0189 48.1989 48.2753 48.6071 48.9557 49.1540 49.4884 49.8234 49.8777 50.1939 50.2498 50.7045 51.0070 51.0486 51.3429 51.6764 52.0180 52.1815 52.6002 52.8307 53.1099 53.2893 53.5379 53.7991 54.0750 54.1300 54.4180 54.5755 55.1814 55.4876 55.5425 55.8047 55.8277 56.0565 56.2366 56.4188 56.6446 56.7612 56.8681 57.1236 57.2704 57.5256 57.9230 57.9445 58.2423 58.4309 58.7192 58.9828 59.1235 59.3457 59.6418 59.7941 60.0657 60.1794 60.4967 60.7393 60.9118 61.1947 61.8152 61.9451 62.1948 62.2407 62.4223 62.6206 62.9050 63.1791 63.3282 63.7129 63.8522 64.0144 64.3944 64.5677 64.7690 65.0996 65.1848 65.5095 65.8280 65.9574 66.1866 66.5339 66.6106 66.7365 66.8948 67.0321 67.6006 67.7829 68.0607 68.3274 68.6199 69.0607 69.3668 69.9006 69.9934 70.2702 70.5610 70.9293 71.7401 71.8803 71.9760 72.1217 72.2530 72.6143 73.0102 73.3481 73.4801 73.8608 74.2035 74.3978 74.8866 75.1228 75.3870 75.7566 75.7796 76.1392 76.4552 76.6000 76.7402 77.0054 77.2440 77.4116 77.8596 77.9474 78.0471 78.3128 78.4985 78.6826 78.7389 78.9862 79.1936 79.3356 79.3975 79.7375 80.0933 80.2292 80.3271 80.4273 80.7050 80.7777 80.9363 81.1429 81.3578 81.5461 81.8205 81.9692 82.0243 82.2493 82.5854 82.6446 82.8147 83.0017 83.1248 83.1755 83.3175 83.4488 83.8003 83.8268 84.0741 84.3545 84.3844 84.7086 84.8094 85.0602 85.1831 85.4512 85.5254 85.6934 85.8612 86.0825 86.2313 86.5259 86.6242 86.8960 87.0702 87.2666 87.4841 87.6880 87.8605 88.0493 88.0919 88.1960 88.2375 88.5729 88.6922 89.0413 89.1870 89.2905 89.3692 89.4918 89.8258 89.8518 90.0367 90.2217 90.4407 90.6862 90.7305 90.8671 91.0611 91.2483 91.3669 91.6772 91.7588 91.8494 92.0657 92.2866 92.3537 92.5467 92.6249 92.7341 93.0814 93.4729 93.6760 93.8464 94.1052 94.3272 94.5179 94.6814 95.0182 95.2403 95.4435 95.6863 95.8709 95.9760 96.0239 96.2211 96.4484 96.9655 97.0188 97.0771 97.2105 97.3648 97.6305 97.7847 97.9234 98.1974 98.6759 98.8069 99.1820 99.3401 99.4050 99.6699 99.9116 100.0254 100.1742 100.4559 100.7734 101.2849 101.4258 101.7889 101.9760 102.0478 102.6657 102.8355 103.1071 103.3850 103.8583 104.1177 104.2688 104.3352 104.5692 104.7046 104.8316 105.0492 105.1351 105.6992 106.0514 106.3696 106.4992 106.7897 107.0216 107.1397 107.3043 107.6946 107.7707 107.8612 108.0872 108.3087 108.4950 108.7864 108.8886 109.4550 109.6695 109.7387 109.8616 109.9303 110.3851 110.5234 110.6131 110.7768 110.9891 111.4367 111.5680 111.8039 111.9063 112.0757 112.4195 112.7654 113.0022 113.2833 113.6340 113.7472 113.8767 113.9915 114.1852 114.5078 114.7037 115.0368 115.2619 115.3489 115.7322 115.9620 116.0980 116.1859 116.6400 116.9217 117.1052 117.2302 117.4550 117.5567 117.6854 118.0120 118.1260 118.5016 118.6384 118.8509 119.4818 119.6884 119.8558 120.0725 120.3872 120.5386 120.6635 121.0853 121.4401 121.7538 122.1356 122.3978 122.9774 123.0505 123.7102 124.1110 124.3140 124.4439 125.3058 125.4018 125.8418 126.1364 126.5564 126.8449 127.0943 127.5971 127.7266 128.0680 128.4423 128.6104 129.2729 129.7094 129.8905 130.3729 130.4879 130.8568 131.1266 131.2776 131.8579 132.0796 132.1943 132.6462 132.9910 133.6538 133.8146 133.9768 134.1263 134.5842 134.8015 134.9626 135.2239 135.4304 135.7921 136.0760 136.8752 137.6708 137.8536 138.3439 138.9169 139.1477 139.8796 140.8020 141.0725 141.3314 141.7150 142.0289 142.3268 142.6047 142.9140 143.0103 143.3956 143.5595 143.6848 144.0862 144.5579 144.9399 146.1646 146.8933 147.1168 147.2231 147.4299 147.8861 147.9867 148.0220 148.5763 148.8135 149.0794 149.1787 149.4798 149.8162 150.1215 150.6427 150.6584 151.2343 151.8136 152.0969 152.6762 152.8663 153.2378 153.5087 153.6349 154.6218 155.3382 155.6025 156.5560 156.8375 157.1374 157.4126 157.6042 158.2099 158.4345 159.4089 161.2993 162.4701 162.5647 163.3219 164.6157 165.0579 166.5748 168.9455 170.1701 170.9661 171.8513 173.5216 174.8146 176.0904 177.3549 177.8108 178.2233 179.3361 179.8868 180.8247 182.2570 183.7915 185.0305 185.5990 186.0995 187.2013 188.2129 188.3253 188.4098 188.5121 188.7270 188.7933 188.8643 189.2198 189.2858 190.1932 190.8284 191.2466 192.0206 192.1757 192.4082 192.5390 192.7439 193.8067 194.4586 195.0075 195.5889 196.4991 196.9189 199.8053 201.4612 202.0901 202.6512 202.9540 204.1574 204.5866 204.8676 206.1052 206.3885 206.8562 208.6568 209.3346 209.7997 221.9098 223.4582 223.8315 227.3464 227.5880 228.2936 228.6720 229.8087 232.5564 232.7568 235.2959 238.7305 240.8409 241.0684 243.8892 245.4748 246.8575 247.1938 249.9174 251.1863 295.0098 298.0614 312.6881 615.0207 619.3000 625.6337 626.3690 630.4778 631.7819 632.8752 634.3578 635.0084 635.1160 635.7764 638.9942 646.1364 652.6662 654.3983 717.5295 891.3588 1200.9391 1201.8710 1213.6005 1215.2123 1558.2520 1558.9180 1561.2856</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">-0.028100 -0.169323 -0.166484 -0.169472 -0.281885 -0.262653 -0.342137 -0.311515 0.470868 0.200079 0.254372 0.184943 -0.135111 -0.065754 -0.043919 -0.224408 -0.044491 0.024052 -0.135058 -0.143098 -0.138356 0.004339 0.546404 -0.245426 0.097252 0.128047 0.135700 0.137938 0.129027 0.135250 0.113139 0.077085 0.078434 0.102824 0.087436</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">17.0281 9.1693 9.1665 9.1695 8.2819 8.2627 8.3421 8.3115 6.5291 5.7999 5.7456 5.8151 6.1351 6.0658 6.0439 6.2244 6.0445 5.9759 6.1351 6.1431 6.1384 5.9957 5.4536 6.2454 0.9027 0.8720 0.8643 0.8621 0.8710 0.8647 0.8869 0.9229 0.9216 0.8972 0.9126</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">-0.0281 -0.1693 -0.1665 -0.1695 -0.2819 -0.2627 -0.3421 -0.3115 0.4709 0.2001 0.2544 0.1849 -0.1351 -0.0658 -0.0439 -0.2244 -0.0445 0.0241 -0.1351 -0.1431 -0.1384 0.0043 0.5464 -0.2454 0.0973 0.1280 0.1357 0.1379 0.1290 0.1353 0.1131 0.0771 0.0784 0.1028 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2885 1.1359 1.1286 1.1378 2.1514 2.1676 1.8949 1.9200 4.1720 3.8983 4.1162 3.8642 3.7888 3.9053 3.7796 4.0660 4.0215 4.0018 3.9867 4.0641 4.0375 3.9035 4.4304 3.9161 1.0279 1.0155 1.0205 1.0072 1.0315 1.0139 0.9939 0.9957 1.0048 1.0051 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2885 1.1359 1.1286 1.1378 2.1514 2.1676 1.8949 1.9200 4.1720 3.8983 4.1162 3.8642 3.7888 3.9053 3.7796 4.0660 4.0215 4.0018 3.9867 4.0641 4.0375 3.9035 4.4304 3.9161 1.0279 1.0155 1.0205 1.0072 1.0315 1.0139 0.9939 0.9957 1.0048 1.0051 1.0111</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">1.1228 1.1357 1.1389 1.1339 1.0320 0.9632 1.2110 0.9178 0.2005 1.5635 1.6184 0.9437 1.3524 1.3971 1.3274 1.3886 1.3256 1.4176 0.9384 1.4108 1.4120 1.4047 0.9900 1.5061 0.9759 0.9442 1.4207 1.4526 0.9703 0.9428 0.9590 0.9510 0.9817 0.9965 0.9903 0.9869 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">-0.017309421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.666827452134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.13151 -22.89685 -1.76534 7.43294 -7.57560 -0.14266 9.72365 -9.32394 0.39972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
