<?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="-0.996672"
                        y3="1.631899"
                        z3="1.647672"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.116788"
                        y3="-1.613608"
                        z3="1.832662"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.101062"
                        y3="-0.455463"
                        z3="0.313837"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.405205"
                        y3="-2.438528"
                        z3="-0.137221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.20839"
                        y3="0.929349"
                        z3="-1.111762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.469645"
                        y3="1.498297"
                        z3="-0.82469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.582042"
                        y3="-0.062556"
                        z3="0.973637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.888909"
                        y3="-2.073465"
                        z3="0.727938"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.753669"
                        y3="-0.873635"
                        z3="0.649034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.977665"
                        y3="0.443278"
                        z3="-0.658251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.361331"
                        y3="0.81743"
                        z3="-0.559549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.369083"
                        y3="0.358785"
                        z3="-0.695023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.089793"
                        y3="1.213594"
                        z3="-0.96387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.475222"
                        y3="-0.389886"
                        z3="0.155138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.783596"
                        y3="-0.754467"
                        z3="0.100998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.095314"
                        y3="-0.753399"
                        z3="0.033487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.356465"
                        y3="-1.158111"
                        z3="0.422345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.873447"
                        y3="0.617261"
                        z3="0.576911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.07957"
                        y3="-0.453416"
                        z3="-1.561619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.077921"
                        y3="0.063211"
                        z3="0.973354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.287927"
                        y3="-1.004741"
                        z3="-1.170704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.441926"
                        y3="2.667368"
                        z3="-1.626471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.105857"
                        y3="-1.321161"
                        z3="0.529417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.359608"
                        y3="2.359774"
                        z3="-3.108379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.93603"
                        y3="2.127464"
                        z3="-1.519805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.237386"
                        y3="-1.367727"
                        z3="0.266108"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.474432"
                        y3="-2.090498"
                        z3="0.955179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.679744"
                        y3="-0.645798"
                        z3="-2.548182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.44848"
                        y3="0.274104"
                        z3="1.967106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.826244"
                        y3="-1.637636"
                        z3="-1.861745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.638967"
                        y3="3.340247"
                        z3="-1.309027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.381108"
                        y3="3.170807"
                        z3="-1.40103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.433595"
                        y3="3.287135"
                        z3="-3.677004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.181141"
                        y3="1.713392"
                        z3="-3.414628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.424835"
                        y3="1.874118"
                        z3="-3.387195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a33" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
               </bondArray>
               <formula concise="C15H11ClF3NO4">
                  <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.61300959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-.9967,1.6319,1.6477;-5.1168,-1.6136,1.8327;-6.1011,-.4555,.3138;-5.4052,-2.4385,-.1372;-.2084,.9293,-1.1118;4.4696,1.4983,-.8247;5.582,-.0626,.9736;4.8889,-2.0735,.7279;4.7537,-.8736,.649;.9777,.4433,-.6583;3.3613,.8174,-.5595;-1.3691,.3588,-.695;2.0898,1.2136,-.9639;3.4752,-.3899,.1551;-3.7836,-.7545,.101;1.0953,-.7534,.0335;2.3565,-1.1581,.4223;-1.8734,.6173,.5769;-2.0796,-.4534,-1.5616;-3.0779,.0632,.9734;-3.2879,-1.0047,-1.1707;4.4419,2.6674,-1.6265;-5.1059,-1.3212,.5294;4.3596,2.3598,-3.1084;1.936,2.1275,-1.5198;.2374,-1.3677,.2661;2.4744,-2.0905,.9552;-1.6797,-.6458,-2.5482;-3.4485,.2741,1.9671;-3.8262,-1.6376,-1.8617;3.639,3.3402,-1.309;5.3811,3.1708,-1.401;4.4336,3.2871,-3.677;5.1811,1.7134,-3.4146;3.4248,1.8741,-3.3872;</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">2191.5642644552 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">6.490e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="-0.99667232"
                                 y3="1.63189866"
                                 z3="1.64767171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.11678839"
                                 y3="-1.61360782"
                                 z3="1.83266157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.10106163"
                                 y3="-0.45546345"
                                 z3="0.31383742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.4052052"
                                 y3="-2.43852818"
                                 z3="-0.13722149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.20838959"
                                 y3="0.92934883"
                                 z3="-1.11176204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.46964539"
                                 y3="1.49829659"
                                 z3="-0.82469034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.58204191"
                                 y3="-0.06255571"
                                 z3="0.97363707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.88890878"
                                 y3="-2.07346451"
                                 z3="0.72793786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.75366915"
                                 y3="-0.8736354"
                                 z3="0.64903447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97766492"
                                 y3="0.44327806"
                                 z3="-0.65825081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36133143"
                                 y3="0.81743018"
                                 z3="-0.55954886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36908348"
                                 y3="0.35878509"
                                 z3="-0.69502323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08979332"
                                 y3="1.21359354"
                                 z3="-0.96386953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.47522195"
                                 y3="-0.3898861"
                                 z3="0.15513823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.78359629"
                                 y3="-0.75446671"
                                 z3="0.10099767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09531383"
                                 y3="-0.75339933"
                                 z3="0.03348731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3564655"
                                 y3="-1.15811128"
                                 z3="0.42234464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87344699"
                                 y3="0.61726116"
                                 z3="0.57691085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.07957022"
                                 y3="-0.45341575"
                                 z3="-1.56161857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.07792143"
                                 y3="0.0632107"
                                 z3="0.97335375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28792735"
                                 y3="-1.00474099"
                                 z3="-1.17070439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4419263"
                                 y3="2.66736834"
                                 z3="-1.62647082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.10585729"
                                 y3="-1.32116059"
                                 z3="0.52941744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.35960775"
                                 y3="2.35977426"
                                 z3="-3.10837869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.93603045"
                                 y3="2.12746408"
                                 z3="-1.51980474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.23738596"
                                 y3="-1.36772684"
                                 z3="0.26610812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47443245"
                                 y3="-2.09049753"
                                 z3="0.95517859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67974366"
                                 y3="-0.64579759"
                                 z3="-2.5481819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.44847952"
                                 y3="0.27410401"
                                 z3="1.96710637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82624351"
                                 y3="-1.63763566"
                                 z3="-1.86174474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.63896689"
                                 y3="3.34024723"
                                 z3="-1.30902728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.38110789"
                                 y3="3.17080691"
                                 z3="-1.40102966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.43359473"
                                 y3="3.28713547"
                                 z3="-3.67700359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.18114095"
                                 y3="1.71339224"
                                 z3="-3.41462829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4248346"
                                 y3="1.87411792"
                                 z3="-3.38719484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 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 a33" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                        </bondArray>
                        <formula concise="C15H11ClF3NO4">
                           <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.61300959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-.9967,1.6319,1.6477;-5.1168,-1.6136,1.8327;-6.1011,-.4555,.3138;-5.4052,-2.4385,-.1372;-.2084,.9293,-1.1118;4.4696,1.4983,-.8247;5.582,-.0626,.9736;4.8889,-2.0735,.7279;4.7537,-.8736,.649;.9777,.4433,-.6583;3.3613,.8174,-.5595;-1.3691,.3588,-.695;2.0898,1.2136,-.9639;3.4752,-.3899,.1551;-3.7836,-.7545,.101;1.0953,-.7534,.0335;2.3565,-1.1581,.4223;-1.8734,.6173,.5769;-2.0796,-.4534,-1.5616;-3.0779,.0632,.9734;-3.2879,-1.0047,-1.1707;4.4419,2.6674,-1.6265;-5.1059,-1.3212,.5294;4.3596,2.3598,-3.1084;1.936,2.1275,-1.5198;.2374,-1.3677,.2661;2.4744,-2.0905,.9552;-1.6797,-.6458,-2.5482;-3.4485,.2741,1.9671;-3.8262,-1.6376,-1.8617;3.639,3.3402,-1.309;5.3811,3.1708,-1.401;4.4336,3.2871,-3.677;5.1811,1.7134,-3.4146;3.4248,1.8741,-3.3872;</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="-0.996672"
                        y3="1.631899"
                        z3="1.647672"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.116788"
                        y3="-1.613608"
                        z3="1.832662"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.101062"
                        y3="-0.455463"
                        z3="0.313837"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.405205"
                        y3="-2.438528"
                        z3="-0.137221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.20839"
                        y3="0.929349"
                        z3="-1.111762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.469645"
                        y3="1.498297"
                        z3="-0.82469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.582042"
                        y3="-0.062556"
                        z3="0.973637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.888909"
                        y3="-2.073465"
                        z3="0.727938"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.753669"
                        y3="-0.873635"
                        z3="0.649034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.977665"
                        y3="0.443278"
                        z3="-0.658251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.361331"
                        y3="0.81743"
                        z3="-0.559549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.369083"
                        y3="0.358785"
                        z3="-0.695023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.089793"
                        y3="1.213594"
                        z3="-0.96387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.475222"
                        y3="-0.389886"
                        z3="0.155138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.783596"
                        y3="-0.754467"
                        z3="0.100998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.095314"
                        y3="-0.753399"
                        z3="0.033487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.356465"
                        y3="-1.158111"
                        z3="0.422345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.873447"
                        y3="0.617261"
                        z3="0.576911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.07957"
                        y3="-0.453416"
                        z3="-1.561619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.077921"
                        y3="0.063211"
                        z3="0.973354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.287927"
                        y3="-1.004741"
                        z3="-1.170704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.441926"
                        y3="2.667368"
                        z3="-1.626471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.105857"
                        y3="-1.321161"
                        z3="0.529417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.359608"
                        y3="2.359774"
                        z3="-3.108379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.93603"
                        y3="2.127464"
                        z3="-1.519805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.237386"
                        y3="-1.367727"
                        z3="0.266108"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.474432"
                        y3="-2.090498"
                        z3="0.955179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.679744"
                        y3="-0.645798"
                        z3="-2.548182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.44848"
                        y3="0.274104"
                        z3="1.967106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.826244"
                        y3="-1.637636"
                        z3="-1.861745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.638967"
                        y3="3.340247"
                        z3="-1.309027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.381108"
                        y3="3.170807"
                        z3="-1.40103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.433595"
                        y3="3.287135"
                        z3="-3.677004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.181141"
                        y3="1.713392"
                        z3="-3.414628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.424835"
                        y3="1.874118"
                        z3="-3.387195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a33" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
               </bondArray>
               <formula concise="C15H11ClF3NO4">
                  <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.61300959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-.9967,1.6319,1.6477;-5.1168,-1.6136,1.8327;-6.1011,-.4555,.3138;-5.4052,-2.4385,-.1372;-.2084,.9293,-1.1118;4.4696,1.4983,-.8247;5.582,-.0626,.9736;4.8889,-2.0735,.7279;4.7537,-.8736,.649;.9777,.4433,-.6583;3.3613,.8174,-.5595;-1.3691,.3588,-.695;2.0898,1.2136,-.9639;3.4752,-.3899,.1551;-3.7836,-.7545,.101;1.0953,-.7534,.0335;2.3565,-1.1581,.4223;-1.8734,.6173,.5769;-2.0796,-.4534,-1.5616;-3.0779,.0632,.9734;-3.2879,-1.0047,-1.1707;4.4419,2.6674,-1.6265;-5.1059,-1.3212,.5294;4.3596,2.3598,-3.1084;1.936,2.1275,-1.5198;.2374,-1.3677,.2661;2.4744,-2.0905,.9552;-1.6797,-.6458,-2.5482;-3.4485,.2741,1.9671;-3.8262,-1.6376,-1.8617;3.639,3.3402,-1.309;5.3811,3.1708,-1.401;4.4336,3.2871,-3.677;5.1811,1.7134,-3.4146;3.4248,1.8741,-3.3872;</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">-1693.64942625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.56426446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3885.21369071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6682.69972186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2797.48603115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.10490229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.45547603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307615</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999954711871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999954711871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999909423742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.485413937095</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="909"
                            units="nonsi:electronvolt">-2765.8810 -675.6784 -675.6548 -675.5699 -525.4337 -524.7941 -523.9566 -523.9088 -398.9440 -286.9096 -282.5700 -282.5471 -282.4742 -282.3091 -281.6839 -281.2965 -281.2092 -281.0682 -280.9620 -280.8548 -280.7110 -280.3045 -280.2516 -279.9093 -261.1490 -199.9922 -199.7464 -199.7348 -39.5046 -36.9980 -36.9913 -36.9030 -33.9336 -33.2103 -32.0119 -28.5578 -27.6430 -27.1343 -25.7976 -25.0730 -24.8438 -24.2063 -24.0344 -23.0962 -22.1235 -21.5048 -21.0559 -20.8106 -20.0041 -19.6865 -19.4678 -19.4418 -18.9239 -18.6607 -18.0874 -17.9195 -17.3370 -17.3072 -17.0351 -16.5307 -16.3240 -16.1156 -16.0059 -15.9298 -15.7864 -15.7324 -15.4334 -15.2495 -15.0709 -14.9145 -14.8269 -14.6347 -14.5594 -14.3434 -14.1725 -13.8851 -13.5584 -13.4729 -13.2944 -12.9672 -12.9106 -12.6485 -12.1428 -11.8927 -11.7757 -10.9770 -10.9152 -10.6363 -10.3401 -9.8594 -9.5624 -9.0304 -0.0004 0.4825 0.5522 1.3435 2.1369 2.5349 2.9487 3.4029 3.6387 3.8434 4.0226 4.0923 4.2780 4.5414 4.6990 4.8548 4.9388 5.0167 5.3285 5.4970 5.6648 5.9235 6.0584 6.1329 6.2158 6.3173 6.4378 6.6682 6.7819 6.9888 7.0920 7.1481 7.4390 7.5551 7.7364 7.8214 7.9786 8.1249 8.2587 8.4809 8.6340 8.7516 8.8480 9.0289 9.1034 9.1615 9.2694 9.4300 9.4936 9.6017 9.7502 9.8526 9.9066 10.1314 10.3003 10.4455 10.4841 10.5913 10.8675 11.1349 11.2071 11.3526 11.4186 11.5713 11.7160 11.7559 11.9232 12.0598 12.1595 12.2904 12.4617 12.5797 12.7349 12.7821 12.9497 13.0803 13.1837 13.3218 13.4305 13.5311 13.6537 13.8251 13.9575 13.9758 14.0510 14.1027 14.3222 14.3916 14.6073 14.7153 14.8018 14.9408 15.1161 15.1887 15.4595 15.7297 15.7857 15.9199 16.1139 16.1938 16.2750 16.4882 16.5392 16.7338 16.9638 17.2133 17.2342 17.4225 17.6278 17.7146 17.8543 17.9629 18.0595 18.3106 18.5974 18.8243 18.9616 19.0348 19.2617 19.3901 19.5197 19.5532 19.6769 19.7831 20.0441 20.1205 20.3272 20.4472 20.6733 20.7559 20.9533 21.1541 21.2952 21.3628 21.6021 21.7699 21.8928 22.1060 22.2169 22.2398 22.3364 22.5811 22.6985 22.8468 23.1370 23.2127 23.4823 23.5962 23.7854 23.7919 23.9983 24.2260 24.3784 24.3958 24.5981 24.8127 24.9570 25.1037 25.3254 25.6007 25.6945 26.0229 26.1321 26.2878 26.4280 26.5378 26.9225 27.0612 27.2082 27.3484 27.4755 27.5883 27.7122 27.9438 28.0843 28.4323 28.4398 28.7207 28.9133 29.1116 29.2635 29.4661 29.6758 29.8232 29.9294 30.3431 30.5173 30.7442 30.8126 31.0211 31.1313 31.3503 31.5913 31.6660 31.7257 32.1692 32.3951 32.5411 32.8797 33.0914 33.2016 33.3390 33.7387 33.8872 33.9599 34.2504 34.3477 34.7221 34.9386 35.1467 35.3274 35.4421 35.6193 35.7426 36.1302 36.3686 36.6074 36.7448 36.7957 37.1406 37.3877 37.6934 37.7578 38.2465 38.4339 38.4540 38.6075 38.6932 38.9138 38.9991 39.2299 39.3346 39.4652 39.9685 40.0529 40.4702 40.6037 40.7528 40.9825 41.0550 41.6343 41.8247 41.9792 42.0627 42.2992 42.5007 42.7157 42.9359 43.2411 43.4986 43.5965 43.8722 43.9868 44.2260 44.4194 44.6144 44.6944 44.8413 45.0574 45.2511 45.3085 45.6548 45.8534 45.8890 46.1223 46.3425 46.6503 47.0524 47.2013 47.4704 47.8101 47.8667 48.2227 48.3523 48.5405 48.8302 49.2025 49.4477 49.7106 49.9495 50.0685 50.2785 50.4873 50.9669 51.1953 51.6572 51.9308 52.0629 52.3184 52.6114 52.8886 53.0703 53.3828 53.6933 53.9467 54.1139 54.3434 54.5057 54.5554 54.8950 55.2566 55.4817 55.6082 55.7000 56.0855 56.2428 56.3014 56.6254 56.9074 57.0228 57.1538 57.2722 57.4474 57.7607 58.0339 58.3090 58.4353 58.8344 59.2930 59.4089 59.5939 59.7171 59.8011 60.0007 60.2712 60.6167 60.8303 60.9704 61.3881 61.6872 61.7882 61.8606 62.2519 62.4337 62.8227 62.9383 62.9827 63.2774 63.5600 63.7769 64.0994 64.1363 64.4804 64.5883 64.7251 65.1511 65.4838 65.9158 65.9840 66.2589 66.3838 66.7937 66.8192 67.1057 67.3838 67.4322 67.8676 68.1131 68.4937 68.6379 68.8916 69.2546 69.7396 70.2253 70.5358 70.6196 70.8269 71.6576 71.8270 71.9813 72.1873 72.3174 72.5707 72.8131 73.0293 73.6657 73.9080 74.4523 74.5757 74.8041 75.0641 75.2132 75.5930 75.9541 76.1009 76.3541 76.7258 76.8099 76.9662 77.2791 77.3810 77.7341 77.9041 78.0943 78.2641 78.4162 78.6526 78.7945 78.9141 79.1091 79.4969 79.5862 79.7273 80.0066 80.2838 80.4011 80.5543 80.7300 80.8428 80.9560 81.2296 81.4344 81.7105 81.8224 82.0268 82.1921 82.3543 82.4544 82.4804 82.8753 83.0377 83.0666 83.3100 83.4024 83.5919 83.6469 83.9160 84.0048 84.1555 84.2647 84.5425 84.7780 84.9766 85.2263 85.6002 85.6851 85.8391 86.0762 86.2010 86.4205 86.6070 86.8631 87.0449 87.1038 87.2886 87.5511 87.6248 87.7920 87.8745 88.0497 88.2785 88.4145 88.5353 88.6913 88.8539 88.9297 89.2138 89.4564 89.6542 89.8219 89.9251 90.1864 90.2124 90.2856 90.4473 90.6265 90.8039 91.0885 91.2659 91.3938 91.6130 91.8312 92.0053 92.0537 92.2698 92.4262 92.6566 92.8214 93.0020 93.1939 93.4556 93.7745 93.9023 94.0190 94.3314 94.4664 94.7367 94.8801 95.0308 95.4606 95.6080 95.7873 95.9555 96.1337 96.5664 96.7452 96.9212 97.1430 97.1810 97.4870 97.5810 97.8094 97.8865 98.0899 98.3348 98.6321 98.7392 98.9053 99.0130 99.5447 99.6818 99.8552 99.9662 100.2800 100.3892 100.8021 101.1067 101.3292 101.5513 101.9117 102.2288 102.6254 102.8704 103.1863 103.5581 103.7489 104.1395 104.2069 104.3064 104.5801 104.7308 105.0631 105.2588 105.4431 105.6788 106.0738 106.3674 106.4893 106.5559 106.9804 107.2514 107.3623 107.6113 107.8915 107.9645 108.2882 108.4103 108.5119 108.7306 108.8552 109.2181 109.7100 109.8548 110.1506 110.2287 110.5373 110.6538 110.7616 110.8909 110.9641 111.2392 111.6756 111.7653 111.8812 112.0469 112.3325 112.5002 112.9571 113.0274 113.3801 113.7732 113.9084 114.0595 114.1983 114.5149 114.6822 114.9332 115.1519 115.3969 115.6289 116.0061 116.2637 116.3580 116.5486 116.7313 116.8552 117.0413 117.4514 117.6353 117.6792 118.0724 118.1772 118.3680 118.5832 118.7298 119.3395 119.6264 119.8597 119.9946 120.4594 120.7329 120.8752 121.0099 121.8105 121.8914 122.0977 122.2713 122.5457 122.8518 123.2309 123.8568 124.3655 124.6755 125.3992 125.9449 126.0764 126.1477 126.4525 126.6981 127.0562 127.1630 127.6991 128.1514 128.3305 128.5775 129.2892 129.6000 129.6739 130.1113 130.5099 130.7936 131.2680 131.3656 131.6344 131.7317 132.5049 132.8130 133.1906 133.6146 133.8367 133.8938 134.2608 134.4225 134.8193 135.0225 135.1804 135.3454 135.5892 135.8195 136.7060 137.5993 137.9457 138.2589 138.7291 139.2490 139.9242 140.7179 141.0878 141.2632 141.3732 142.1290 142.3428 142.5792 142.8202 143.0094 143.2157 143.3568 143.6658 143.9669 144.2936 144.8736 146.2593 146.9752 147.0866 147.2941 147.4887 147.8302 148.1325 148.1720 148.6518 148.7603 148.8888 149.2460 149.5295 149.9069 150.1728 150.4800 150.5399 151.3173 151.4127 152.1249 152.6540 152.8677 153.3572 153.5159 153.6939 154.7231 155.1820 155.4972 156.2567 156.9038 157.1607 157.2660 157.8138 158.2361 158.3184 159.8140 160.9955 162.7559 162.9098 163.5009 164.2285 165.7587 166.7179 169.1174 169.9900 170.8477 171.4446 173.5922 174.7981 176.0236 177.4212 177.9083 178.2262 179.6948 179.8141 180.5334 181.3615 184.0218 185.1235 185.5877 186.1705 187.3073 188.4387 188.5066 188.5992 188.8230 188.8701 188.9230 189.2990 189.3559 189.4423 189.8478 190.4921 191.1715 192.1418 192.3230 192.5784 192.7354 192.7846 193.7317 194.6001 195.0935 195.3624 196.5923 196.9339 199.7293 201.7064 202.2956 202.8249 203.0071 204.0038 204.6301 205.0414 206.3197 206.6701 206.9799 208.1761 209.5177 209.8601 222.1340 223.4782 223.9382 227.4403 227.7063 228.3059 228.7989 229.9867 232.7201 232.8318 235.4181 238.8461 240.9014 241.1373 243.9451 245.5459 246.9497 247.2890 250.0344 251.2835 295.0270 298.2626 312.7220 614.1288 619.4500 625.6692 626.5965 630.3210 631.7106 632.9645 634.2620 634.6862 635.1479 636.3114 638.9183 645.8537 652.6694 654.5743 717.7656 891.4177 1200.9771 1202.1104 1213.4718 1214.8569 1558.6425 1558.9463 1561.2725</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">-0.031073 -0.170348 -0.164436 -0.170876 -0.287061 -0.258628 -0.308447 -0.343787 0.469283 0.140309 0.253120 0.164870 -0.172247 -0.017650 -0.045937 -0.125756 -0.101396 0.038683 -0.125740 -0.145772 -0.128849 0.001302 0.544224 -0.245446 0.109522 0.126546 0.138390 0.135874 0.124803 0.137725 0.079184 0.112138 0.086075 0.096394 0.085007</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 9.1703 9.1644 9.1709 8.2871 8.2586 8.3084 8.3438 6.5307 5.8597 5.7469 5.8351 6.1722 6.0176 6.0459 6.1258 6.1014 5.9613 6.1257 6.1458 6.1288 5.9987 5.4558 6.2454 0.8905 0.8735 0.8616 0.8641 0.8752 0.8623 0.9208 0.8879 0.9139 0.9036 0.9150</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 -0.1703 -0.1644 -0.1709 -0.2871 -0.2586 -0.3084 -0.3438 0.4693 0.1403 0.2531 0.1649 -0.1722 -0.0176 -0.0459 -0.1258 -0.1014 0.0387 -0.1257 -0.1458 -0.1288 0.0013 0.5442 -0.2454 0.1095 0.1265 0.1384 0.1359 0.1248 0.1377 0.0792 0.1121 0.0861 0.0964 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2842 1.1349 1.1315 1.1348 2.1334 2.1669 1.9236 1.8931 4.1764 3.9839 4.0949 3.8758 3.8913 3.8730 3.7778 3.9213 4.0931 4.0121 3.9927 4.1001 4.0134 3.9100 4.4319 3.9148 1.0314 1.0102 1.0239 1.0084 1.0320 1.0136 0.9947 0.9932 1.0116 1.0050 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2842 1.1349 1.1315 1.1348 2.1334 2.1669 1.9236 1.8931 4.1764 3.9839 4.0949 3.8758 3.8913 3.8730 3.7778 3.9213 4.0931 4.0121 3.9927 4.1001 4.0134 3.9100 4.4319 3.9148 1.0314 1.0102 1.0239 1.0084 1.0320 1.0136 0.9947 0.9932 1.0116 1.0050 1.0046</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">1.1087 1.1328 1.1434 1.1331 1.0317 0.9551 1.2088 0.9188 0.1998 1.6233 1.5612 0.9472 1.4383 1.3397 1.3611 1.3580 1.3306 1.4340 0.9503 1.4433 1.4169 1.3984 0.9899 1.4867 0.9632 0.9306 1.4376 1.4449 0.9660 0.9420 0.9552 0.9536 0.9977 0.9816 0.9840 0.9873 0.9884</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">-0.016509432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.665935686400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.84658 -34.84833 -1.00175 11.28426 -10.26147 1.02279 -18.93452 17.49957 -1.43494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
