<?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="37">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 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.888189"
                        y3="-2.713168"
                        z3="0.116921"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.176667"
                        y3="2.539437"
                        z3="-0.985597"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.83536"
                        y3="1.287695"
                        z3="1.253291"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.571997"
                        y3="-0.78758"
                        z3="1.738122"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.625786"
                        y3="-1.459135"
                        z3="0.023282"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.918027"
                        y3="0.661328"
                        z3="-0.424243"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.82451"
                        y3="-1.807576"
                        z3="-1.567231"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.43165"
                        y3="1.378051"
                        z3="1.819489"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.275286"
                        y3="-0.138248"
                        z3="-0.380333"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.800587"
                        y3="2.229792"
                        z3="-0.905721"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.502775"
                        y3="-1.347443"
                        z3="0.282319"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.276375"
                        y3="0.093984"
                        z3="-0.266343"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.483245"
                        y3="0.827288"
                        z3="-0.394612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.116154"
                        y3="0.107581"
                        z3="-0.318423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.911097"
                        y3="-0.053467"
                        z3="-0.325258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.756952"
                        y3="-1.108322"
                        z3="-0.086303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.877791"
                        y3="1.24016"
                        z3="-0.590797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135779"
                        y3="-1.184906"
                        z3="-0.095047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.259269"
                        y3="1.143611"
                        z3="-0.590216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.98166"
                        y3="0.043199"
                        z3="0.760652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.577683"
                        y3="-0.219049"
                        z3="0.122034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.112483"
                        y3="1.121982"
                        z3="-0.546776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.088984"
                        y3="-0.321623"
                        z3="0.022164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.467198"
                        y3="-0.210064"
                        z3="0.495567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.39582"
                        y3="-1.018544"
                        z3="-0.664151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.199766"
                        y3="0.611561"
                        z3="1.042571"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.771388"
                        y3="-0.994347"
                        z3="-0.560065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.571229"
                        y3="0.664165"
                        z3="1.185396"/>
                  <atom elementType="C"
                        id="a29"
                        x3="8.348559"
                        y3="-0.147481"
                        z3="0.373753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.18253"
                        y3="-2.006794"
                        z3="0.098679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.416181"
                        y3="2.189636"
                        z3="-0.802607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.719758"
                        y3="-0.779322"
                        z3="0.000408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.067529"
                        y3="1.618223"
                        z3="-0.620446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.045693"
                        y3="-0.094098"
                        z3="1.416452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.373271"
                        y3="-1.626351"
                        z3="-1.197922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.015732"
                        y3="1.322089"
                        z3="1.918844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="9.424995"
                        y3="-0.11971"
                        z3="0.470251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
               </bondArray>
               <formula concise="C16H8Cl2F6N2O3">
                  <atomArray count="16 8 2 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">453.0792191999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14,25-26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,16,17,14,18,19,25,26,21,15,23,24,22,20,1,2,7,8,5,6,3,4,12,13,11,10,9/E:(2,3)(4,5)(7,8)(9,10)(17,18)(19,20)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,27.1,28.1/rA:37nClClFFFFFFOO1O1NNC3C3C3C3C3C3CC3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;s12;s9;s14;s14;s1s15s16;s2s15s17;s3s4s9;;s10s12s13;s11s13s21;s5s6s20;s7s21;s8s21;s25;s26;s27s28;s16;s17;s12;s13;s24;s27;s28;s29;/rC:-2.8882,-2.7132,.1169;-3.1767,2.5394,-.9856;-4.8354,1.2877,1.2533;-4.572,-.7876,1.7381;-6.6258,-1.4591,.0233;-6.918,.6613,-.4242;5.8245,-1.8076,-1.5672;5.4317,1.3781,1.8195;-4.2753,-.1382,-.3803;1.8006,2.2298,-.9057;3.5028,-1.3474,.2823;1.2764,.094,-.2663;3.4832,.8273,-.3946;-.1162,.1076,-.3184;-2.9111,-.0535,-.3253;-.757,-1.1083,-.0863;-.8778,1.2402,-.5908;-2.1358,-1.1849,-.095;-2.2593,1.1436,-.5902;-4.9817,.0432,.7607;5.5777,-.219,.122;2.1125,1.122,-.5468;4.089,-.3216,.0222;-6.4672,-.2101,.4956;6.3958,-1.0185,-.6642;6.1998,.6116,1.0426;7.7714,-.9943,-.5601;7.5712,.6642,1.1854;8.3486,-.1475,.3738;-.1825,-2.0068,.0987;-.4162,2.1896,-.8026;1.7198,-.7793,.0004;4.0675,1.6182,-.6204;-7.0457,-.0941,1.4165;8.3733,-1.6264,-1.1979;8.0157,1.3221,1.9188;9.425,-.1197,.4703;</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">1513</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">230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087.3164714956 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">6.817e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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="-2.88818924"
                                 y3="-2.71316756"
                                 z3="0.11692149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.17666686"
                                 y3="2.53943679"
                                 z3="-0.9855967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.83535951"
                                 y3="1.28769481"
                                 z3="1.25329141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.57199734"
                                 y3="-0.78758016"
                                 z3="1.73812237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.62578603"
                                 y3="-1.45913488"
                                 z3="0.02328226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.91802712"
                                 y3="0.66132765"
                                 z3="-0.42424316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.82451027"
                                 y3="-1.80757612"
                                 z3="-1.56723144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.43164986"
                                 y3="1.37805068"
                                 z3="1.8194892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.2752863"
                                 y3="-0.13824761"
                                 z3="-0.38033263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.80058733"
                                 y3="2.22979219"
                                 z3="-0.90572054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.50277469"
                                 y3="-1.34744298"
                                 z3="0.28231887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.27637507"
                                 y3="0.09398448"
                                 z3="-0.26634313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.4832455"
                                 y3="0.82728798"
                                 z3="-0.39461178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1161541"
                                 y3="0.10758135"
                                 z3="-0.31842294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91109695"
                                 y3="-0.05346734"
                                 z3="-0.325258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75695164"
                                 y3="-1.10832209"
                                 z3="-0.08630273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87779079"
                                 y3="1.24015961"
                                 z3="-0.59079727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13577898"
                                 y3="-1.18490649"
                                 z3="-0.09504742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.25926872"
                                 y3="1.14361058"
                                 z3="-0.59021606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.98166026"
                                 y3="0.04319857"
                                 z3="0.76065206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.57768349"
                                 y3="-0.21904905"
                                 z3="0.12203352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.11248322"
                                 y3="1.12198205"
                                 z3="-0.54677637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08898355"
                                 y3="-0.32162282"
                                 z3="0.02216355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.46719798"
                                 y3="-0.2100637"
                                 z3="0.49556728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.39582039"
                                 y3="-1.01854393"
                                 z3="-0.66415148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.19976618"
                                 y3="0.61156088"
                                 z3="1.04257079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.7713882"
                                 y3="-0.99434749"
                                 z3="-0.56006485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.57122935"
                                 y3="0.66416452"
                                 z3="1.18539609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="8.34855929"
                                 y3="-0.14748053"
                                 z3="0.37375269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.18253045"
                                 y3="-2.00679359"
                                 z3="0.09867926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.41618052"
                                 y3="2.18963573"
                                 z3="-0.80260679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71975832"
                                 y3="-0.77932211"
                                 z3="0.00040784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06752893"
                                 y3="1.61822281"
                                 z3="-0.62044605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.04569322"
                                 y3="-0.09409841"
                                 z3="1.41645225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.37327127"
                                 y3="-1.62635051"
                                 z3="-1.19792239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.01573204"
                                 y3="1.32208937"
                                 z3="1.91884444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="9.42499549"
                                 y3="-0.11970955"
                                 z3="0.47025066">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H8Cl2F6N2O3">
                           <atomArray count="16 8 2 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">453.0792191999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14,25-26H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,16,17,14,18,19,25,26,21,15,23,24,22,20,1,2,7,8,5,6,3,4,12,13,11,10,9/E:(2,3)(4,5)(7,8)(9,10)(17,18)(19,20)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,27.1,28.1/rA:37nClClFFFFFFOO1O1NNC3C3C3C3C3C3CC3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;s12;s9;s14;s14;s1s15s16;s2s15s17;s3s4s9;;s10s12s13;s11s13s21;s5s6s20;s7s21;s8s21;s25;s26;s27s28;s16;s17;s12;s13;s24;s27;s28;s29;/rC:-2.8882,-2.7132,.1169;-3.1767,2.5394,-.9856;-4.8354,1.2877,1.2533;-4.572,-.7876,1.7381;-6.6258,-1.4591,.0233;-6.918,.6613,-.4242;5.8245,-1.8076,-1.5672;5.4316,1.3781,1.8195;-4.2753,-.1382,-.3803;1.8006,2.2298,-.9057;3.5028,-1.3474,.2823;1.2764,.094,-.2663;3.4832,.8273,-.3946;-.1162,.1076,-.3184;-2.9111,-.0535,-.3253;-.757,-1.1083,-.0863;-.8778,1.2402,-.5908;-2.1358,-1.1849,-.095;-2.2593,1.1436,-.5902;-4.9817,.0432,.7607;5.5777,-.219,.122;2.1125,1.122,-.5468;4.089,-.3216,.0222;-6.4672,-.2101,.4956;6.3958,-1.0185,-.6642;6.1998,.6116,1.0426;7.7714,-.9943,-.5601;7.5712,.6642,1.1854;8.3486,-.1475,.3738;-.1825,-2.0068,.0987;-.4162,2.1896,-.8026;1.7198,-.7793,.0004;4.0675,1.6182,-.6204;-7.0457,-.0941,1.4165;8.3733,-1.6264,-1.1979;8.0157,1.3221,1.9188;9.425,-.1197,.4703;</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="-2.888189"
                        y3="-2.713168"
                        z3="0.116921"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.176667"
                        y3="2.539437"
                        z3="-0.985597"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.83536"
                        y3="1.287695"
                        z3="1.253291"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.571997"
                        y3="-0.78758"
                        z3="1.738122"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.625786"
                        y3="-1.459135"
                        z3="0.023282"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.918027"
                        y3="0.661328"
                        z3="-0.424243"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.82451"
                        y3="-1.807576"
                        z3="-1.567231"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.43165"
                        y3="1.378051"
                        z3="1.819489"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.275286"
                        y3="-0.138248"
                        z3="-0.380333"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.800587"
                        y3="2.229792"
                        z3="-0.905721"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.502775"
                        y3="-1.347443"
                        z3="0.282319"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.276375"
                        y3="0.093984"
                        z3="-0.266343"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.483245"
                        y3="0.827288"
                        z3="-0.394612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.116154"
                        y3="0.107581"
                        z3="-0.318423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.911097"
                        y3="-0.053467"
                        z3="-0.325258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.756952"
                        y3="-1.108322"
                        z3="-0.086303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.877791"
                        y3="1.24016"
                        z3="-0.590797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135779"
                        y3="-1.184906"
                        z3="-0.095047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.259269"
                        y3="1.143611"
                        z3="-0.590216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.98166"
                        y3="0.043199"
                        z3="0.760652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.577683"
                        y3="-0.219049"
                        z3="0.122034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.112483"
                        y3="1.121982"
                        z3="-0.546776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.088984"
                        y3="-0.321623"
                        z3="0.022164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.467198"
                        y3="-0.210064"
                        z3="0.495567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.39582"
                        y3="-1.018544"
                        z3="-0.664151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.199766"
                        y3="0.611561"
                        z3="1.042571"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.771388"
                        y3="-0.994347"
                        z3="-0.560065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.571229"
                        y3="0.664165"
                        z3="1.185396"/>
                  <atom elementType="C"
                        id="a29"
                        x3="8.348559"
                        y3="-0.147481"
                        z3="0.373753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.18253"
                        y3="-2.006794"
                        z3="0.098679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.416181"
                        y3="2.189636"
                        z3="-0.802607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.719758"
                        y3="-0.779322"
                        z3="0.000408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.067529"
                        y3="1.618223"
                        z3="-0.620446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.045693"
                        y3="-0.094098"
                        z3="1.416452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.373271"
                        y3="-1.626351"
                        z3="-1.197922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.015732"
                        y3="1.322089"
                        z3="1.918844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="9.424995"
                        y3="-0.11971"
                        z3="0.470251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
               </bondArray>
               <formula concise="C16H8Cl2F6N2O3">
                  <atomArray count="16 8 2 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">453.0792191999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14,25-26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,16,17,14,18,19,25,26,21,15,23,24,22,20,1,2,7,8,5,6,3,4,12,13,11,10,9/E:(2,3)(4,5)(7,8)(9,10)(17,18)(19,20)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,27.1,28.1/rA:37nClClFFFFFFOO1O1NNC3C3C3C3C3C3CC3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;s12;s9;s14;s14;s1s15s16;s2s15s17;s3s4s9;;s10s12s13;s11s13s21;s5s6s20;s7s21;s8s21;s25;s26;s27s28;s16;s17;s12;s13;s24;s27;s28;s29;/rC:-2.8882,-2.7132,.1169;-3.1767,2.5394,-.9856;-4.8354,1.2877,1.2533;-4.572,-.7876,1.7381;-6.6258,-1.4591,.0233;-6.918,.6613,-.4242;5.8245,-1.8076,-1.5672;5.4317,1.3781,1.8195;-4.2753,-.1382,-.3803;1.8006,2.2298,-.9057;3.5028,-1.3474,.2823;1.2764,.094,-.2663;3.4832,.8273,-.3946;-.1162,.1076,-.3184;-2.9111,-.0535,-.3253;-.757,-1.1083,-.0863;-.8778,1.2402,-.5908;-2.1358,-1.1849,-.095;-2.2593,1.1436,-.5902;-4.9817,.0432,.7607;5.5777,-.219,.122;2.1125,1.122,-.5468;4.089,-.3216,.0222;-6.4672,-.2101,.4956;6.3958,-1.0185,-.6642;6.1998,.6116,1.0426;7.7714,-.9943,-.5601;7.5712,.6642,1.1854;8.3486,-.1475,.3738;-.1825,-2.0068,.0987;-.4162,2.1896,-.8026;1.7198,-.7793,.0004;4.0675,1.6182,-.6204;-7.0457,-.0941,1.4165;8.3733,-1.6264,-1.1979;8.0157,1.3221,1.9188;9.425,-.1197,.4703;</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">-2469.41310039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3087.31647150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5556.72957189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9546.14514045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3989.41556856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4932.04305137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2462.62995097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.000007305528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.000007305528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">230.000014611056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-176.983460345953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1033">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 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1033">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1033"
                            units="nonsi:electronvolt">-2765.4862 -2765.3718 -675.7642 -675.6278 -675.3805 -675.3393 -675.1635 -675.1618 -525.2852 -523.8550 -523.1468 -394.4836 -394.0486 -286.1898 -284.7130 -284.1722 -284.0634 -283.2912 -283.2472 -282.1643 -282.0428 -281.9728 -281.8722 -281.2380 -281.0873 -280.7730 -280.7465 -280.4898 -280.2750 -260.7564 -260.6434 -199.6007 -199.4873 -199.3528 -199.3413 -199.2406 -199.2276 -38.6947 -37.9094 -37.7237 -37.6304 -36.6429 -36.2678 -33.6513 -33.3511 -32.6554 -29.8335 -29.3763 -28.2441 -28.0204 -27.4098 -25.9450 -25.3449 -25.0450 -24.6735 -23.7728 -23.5337 -22.5344 -21.7967 -21.1646 -20.9969 -20.7127 -20.3808 -19.8317 -19.3741 -19.3118 -19.2260 -19.0098 -18.7236 -18.3126 -18.2052 -18.0853 -17.9605 -17.4022 -17.1069 -16.9055 -16.7384 -16.5551 -16.5048 -16.3951 -16.3089 -15.7522 -15.7312 -15.5307 -15.3733 -15.2647 -15.2137 -15.0878 -14.9847 -14.8513 -14.7076 -14.5366 -14.5215 -14.2461 -14.0863 -14.0737 -13.9018 -13.7613 -13.5745 -13.5247 -13.4724 -12.8954 -12.6068 -12.3800 -12.1407 -11.4923 -11.4283 -11.2230 -11.1430 -10.8653 -10.7601 -10.3516 -10.0324 -9.3213 -8.9167 0.1288 0.8539 0.9551 1.0277 1.7248 2.3937 2.6508 3.1831 3.5127 3.7825 3.9166 3.9953 4.2741 4.3150 4.3848 4.6218 4.6390 4.8543 4.9326 5.1364 5.2956 5.4897 5.6511 5.6985 5.9558 6.0618 6.6868 6.7626 6.8357 6.9340 6.9857 7.0721 7.3337 7.3771 7.5174 7.6135 7.6513 7.8112 8.0009 8.1065 8.1875 8.3153 8.4136 8.5286 8.6056 8.6848 8.7696 8.8126 8.9688 9.1749 9.4682 9.6043 9.6608 9.7845 9.9413 10.0553 10.1654 10.2167 10.3790 10.4707 10.5301 10.6546 10.6927 10.8730 10.9002 10.9184 11.1036 11.1777 11.3096 11.3748 11.4181 11.5526 11.5895 11.6703 11.7713 11.8722 11.9046 11.9993 12.2124 12.2533 12.5198 12.5631 12.6233 12.6555 12.8481 12.9337 13.0620 13.2831 13.4988 13.6141 13.6515 13.7345 13.7892 13.8228 14.0501 14.1338 14.3422 14.5716 14.5844 14.7115 14.7422 14.9375 15.0409 15.1511 15.4222 15.4733 15.6184 15.8326 16.0205 16.0540 16.2101 16.2525 16.4691 16.6539 16.8581 16.9400 17.0661 17.3051 17.3499 17.6000 17.8065 17.8243 17.9383 18.0390 18.2428 18.3766 18.4654 18.6028 18.9180 19.0531 19.2555 19.2913 19.4785 19.5415 19.6724 19.7210 19.8286 20.0727 20.0812 20.3056 20.4929 20.6054 20.7526 20.8607 20.9198 21.0086 21.3925 21.4472 21.6149 21.8976 22.0207 22.1004 22.1728 22.4137 22.5490 22.6688 22.6982 22.7945 22.8899 22.9659 23.0488 23.2744 23.4674 23.5694 23.7226 23.9843 24.0722 24.1839 24.2766 24.2849 24.3821 24.5404 24.5983 24.8196 24.9215 25.0681 25.2365 25.5895 25.6799 25.7925 25.9572 26.1948 26.2999 26.6101 26.8191 27.0333 27.1386 27.3244 27.4454 27.6003 27.6500 27.7269 27.9676 28.0447 28.1521 28.3589 28.4495 28.6078 28.6990 28.9798 29.0436 29.1433 29.1872 29.4511 29.5057 29.9216 30.0397 30.2759 30.3848 30.5912 30.6914 30.9070 31.2327 31.3952 31.4370 31.6625 31.7873 31.9017 31.9857 32.0970 32.2069 32.4597 32.7317 32.8890 33.1991 33.4721 33.5925 33.9474 34.0232 34.2673 34.6011 34.6953 34.9679 35.0233 35.1974 35.3804 35.7673 35.9025 36.1121 36.3160 36.3204 36.6003 36.7600 36.8581 37.0210 37.2602 37.3415 37.5519 37.7029 37.8095 38.1620 38.4382 38.5274 38.7943 39.1189 39.2262 39.4109 39.5577 39.6357 39.7770 39.9699 40.3253 40.4090 40.5493 40.6656 40.7387 40.9107 40.9675 41.2806 41.4596 41.9140 42.0677 42.1233 42.1829 42.6977 42.9615 43.1027 43.3877 43.7021 43.8804 44.0136 44.1920 44.4921 44.5542 44.8976 45.1149 45.3711 45.5094 45.8947 45.9877 46.2047 46.3418 46.8501 46.9919 47.1025 47.6764 47.9996 48.1226 48.1682 48.3292 48.3857 48.5523 48.6910 48.8699 49.1105 49.4620 50.1147 50.4408 50.4967 50.6312 50.8519 51.0399 51.2292 51.4415 51.4812 51.6740 51.9425 52.1019 52.4858 52.5051 52.6929 52.8330 52.8826 52.9984 53.2915 53.4078 53.6197 53.7130 53.9571 54.1144 54.2509 54.5225 54.9483 55.1319 55.4043 55.5478 55.8342 55.9632 56.0733 56.1697 56.5499 56.6987 56.9489 57.0101 57.2243 57.3655 57.4282 57.6393 57.7290 57.9708 58.0321 58.3393 58.4312 58.7458 59.1434 59.5243 59.6523 59.7074 59.7521 59.8143 59.9868 60.1178 60.4996 60.7088 60.8542 60.9166 61.1272 61.5095 61.6741 61.7502 61.8046 62.4078 62.5484 62.7958 62.9243 63.1677 63.4029 63.5645 63.6636 63.8026 63.8315 63.8872 64.2966 64.4175 64.6464 64.8110 65.1456 65.2918 65.6180 65.8241 65.9391 66.0396 66.1671 66.4255 66.5201 66.6173 66.6749 66.7698 66.9457 67.0107 67.3849 67.6810 67.7221 67.9305 68.1906 68.3334 68.7780 69.0318 69.4104 69.5304 69.6981 69.9794 70.3665 70.7344 70.9571 71.0498 71.4633 72.0707 72.2587 72.4516 72.5239 72.9110 72.9843 73.2430 73.6501 74.2423 74.6232 74.9803 75.2135 75.3951 75.4500 75.5697 75.7727 76.2868 76.4164 76.5588 76.6453 76.9666 77.1629 77.3009 77.9258 78.0631 78.1148 78.2056 78.7322 78.7880 79.0189 79.2589 79.3307 79.5626 79.7097 79.8167 79.9970 80.2965 80.5008 80.5988 80.6580 80.6934 80.8994 81.2337 81.2718 81.5212 81.8360 81.9737 82.0794 82.1965 82.2597 82.3199 82.4529 82.5080 82.6624 83.0047 83.0997 83.1710 83.3170 83.4610 83.7317 83.8797 83.9625 84.1054 84.3340 84.4071 84.6135 84.9800 85.0903 85.1715 85.2670 85.4316 85.4979 85.6668 85.8934 86.0669 86.3734 86.5191 86.7170 86.8555 86.9139 87.1159 87.1929 87.3715 87.4215 87.6857 87.8506 87.9776 88.0772 88.2559 88.4958 88.6115 88.6535 88.8540 88.9075 89.0229 89.2674 89.4127 89.7918 89.8464 89.9142 90.1302 90.4015 90.4431 90.5902 90.7455 90.9140 91.2414 91.4117 91.5100 91.8008 91.8962 92.1249 92.6055 92.6660 92.7316 92.7558 92.9015 93.0541 93.3725 93.5354 93.8057 93.9957 94.0268 94.1438 94.4146 94.6173 94.7831 94.8906 94.9568 95.2361 95.3883 95.5603 95.6867 95.8488 96.1600 96.2507 96.4199 96.5358 96.7039 96.8785 97.0026 97.1617 97.4194 97.5138 97.6376 97.7362 97.9846 98.3699 98.4756 98.6528 98.7393 99.2527 99.4025 99.6862 99.9416 100.0305 100.2442 100.3348 100.6563 101.0163 101.0625 101.1768 101.3489 101.7740 102.0027 102.0870 102.2745 102.5985 103.1142 103.2416 103.5750 103.6566 104.0178 104.1269 104.2149 104.3865 104.5815 104.7112 105.1320 105.2565 105.4811 105.5503 105.6557 105.8663 106.1532 106.3261 106.5636 106.6744 107.0056 107.2843 107.5535 107.5915 108.0772 108.3257 108.3815 108.6392 108.8325 109.1443 109.7734 109.9970 110.1459 110.4565 110.6572 110.9442 110.9853 111.3782 111.7165 111.9995 112.0556 112.2290 112.3996 112.4645 112.6011 113.2550 113.3239 113.4986 113.6704 113.7973 113.9358 114.3489 114.5564 114.6190 115.0300 115.2530 115.5368 115.7588 115.8700 115.9726 116.2115 116.3734 116.6725 116.7085 116.9832 117.0901 117.1262 117.4477 117.6873 117.9717 118.2538 118.3529 118.5434 118.5995 118.8738 118.9426 119.3847 119.8624 120.4318 120.5935 120.7282 121.0958 121.4807 121.7111 122.2740 122.4315 122.8390 122.9909 123.3000 124.4946 125.2171 125.3070 125.6050 125.7490 126.3326 127.2975 127.3048 127.4977 127.7955 128.1204 128.5303 128.8490 129.1290 129.1751 129.6594 129.7787 129.9804 130.1715 130.8609 131.0774 131.5051 131.5710 131.8710 132.2782 132.4212 133.1727 133.5351 133.7247 134.1322 134.4296 134.4814 134.6250 135.0595 135.9132 136.1515 136.2816 137.2127 137.4832 138.6920 138.8734 139.2404 139.6788 139.7736 140.2362 141.3730 141.5434 143.1322 143.4502 143.6026 143.7678 144.0914 144.3189 144.4414 144.8155 145.0876 145.6746 145.8696 146.2911 146.6780 147.1259 147.6135 148.3525 149.0214 149.2008 149.7887 149.9341 150.2293 150.3436 150.5064 150.6945 151.2065 151.7772 152.0335 152.2313 152.5186 153.0333 153.2318 153.7122 153.9276 154.2864 156.1353 157.0062 157.7370 157.9414 159.1057 159.7842 160.3349 161.0489 161.6921 162.1110 163.1050 163.5587 163.8617 166.0165 166.8427 168.5573 170.1630 171.3357 171.4756 172.3018 173.7159 174.6154 175.5820 175.7332 176.4606 176.9363 177.3189 177.4216 178.4001 181.2098 182.9468 184.4952 185.4950 186.5898 187.7461 187.8947 187.9872 188.6970 188.7554 188.7903 188.8284 188.9376 188.9884 189.0526 189.0637 189.0850 189.1064 189.3751 189.4201 189.4618 189.6949 189.8766 190.6800 191.2833 191.9456 192.0500 192.4130 192.9331 193.5855 194.5811 194.9309 194.9883 195.1494 195.2697 195.3798 196.0982 196.5483 197.3211 197.8504 198.4166 198.8996 199.4555 199.8093 200.5651 201.8606 203.0383 203.1477 203.3647 203.5305 204.4316 204.8158 205.3538 205.6874 206.1931 208.4713 208.7730 209.7390 212.5061 222.1379 222.2035 223.5548 223.7932 223.8521 224.1919 227.9120 228.0376 228.4765 228.9026 229.1424 229.4777 229.8394 229.9684 230.3172 230.8283 231.2855 232.8788 234.4119 234.7803 234.7952 235.0900 239.6446 240.3558 240.6163 240.9424 242.7428 244.6494 245.4445 245.8290 246.2446 246.2987 246.9165 247.0859 247.6102 247.8302 248.2138 248.4766 248.5748 249.8776 295.1512 295.2610 298.3404 298.6946 312.5528 313.2352 611.0110 611.4583 623.4373 624.9563 629.1385 629.6043 630.3403 630.6318 631.3211 633.3229 634.1127 635.6510 642.8710 647.4725 647.6893 653.8542 715.3331 717.4204 898.7529 905.0858 1197.1841 1198.8472 1212.0360 1556.4535 1559.9139 1561.8978 1561.9894 1563.4078 1564.8440</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="37">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 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.035272 -0.034149 -0.173437 -0.176059 -0.173074 -0.172906 -0.178234 -0.187120 -0.287351 -0.397312 -0.370741 -0.189906 -0.175803 0.167238 0.146555 -0.178145 -0.169632 0.027969 0.041022 0.446330 -0.157074 0.396139 0.375706 0.285641 0.301227 0.277904 -0.225468 -0.224856 -0.041949 0.104216 0.147369 0.178262 0.170334 0.078696 0.131344 0.133737 0.138799</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0353 17.0341 9.1734 9.1761 9.1731 9.1729 9.1782 9.1871 8.2874 8.3973 8.3707 7.1899 7.1758 5.8328 5.8534 6.1781 6.1696 5.9720 5.9590 5.5537 6.1571 5.6039 5.6243 5.7144 5.6988 5.7221 6.2255 6.2249 6.0419 0.8958 0.8526 0.8217 0.8297 0.9213 0.8687 0.8663 0.8612</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 6.0000 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="37">-0.0353 -0.0341 -0.1734 -0.1761 -0.1731 -0.1729 -0.1782 -0.1871 -0.2874 -0.3973 -0.3707 -0.1899 -0.1758 0.1672 0.1466 -0.1781 -0.1696 0.0280 0.0410 0.4463 -0.1571 0.3961 0.3757 0.2856 0.3012 0.2779 -0.2255 -0.2249 -0.0419 0.1042 0.1474 0.1783 0.1703 0.0787 0.1313 0.1337 0.1388</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2777 1.2781 1.1376 1.1313 1.1220 1.1226 1.1316 1.1116 2.1457 2.1113 2.1415 3.2548 3.2004 3.9659 3.8707 4.0558 4.0287 4.1048 4.0522 4.3092 3.5761 4.3109 4.0903 4.1861 4.0037 3.9899 3.9977 3.9960 3.8470 1.0360 1.0481 1.0682 1.0255 0.9887 1.0089 1.0079 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2777 1.2781 1.1376 1.1313 1.1220 1.1226 1.1316 1.1116 2.1457 2.1113 2.1415 3.2548 3.2004 3.9659 3.8707 4.0558 4.0287 4.1048 4.0522 4.3092 3.5761 4.3109 4.0903 4.1861 4.0037 3.9899 3.9977 3.9960 3.8470 1.0360 1.0481 1.0682 1.0255 0.9887 1.0089 1.0079 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1230 1.1356 1.1060 1.0924 1.1031 1.1032 1.0790 1.0586 0.9375 1.1177 1.9687 1.9504 1.0400 1.2078 0.9311 1.0386 1.1719 0.9539 1.3690 1.4473 1.3575 1.3704 1.4949 0.9281 1.4405 0.9198 0.9452 0.8938 1.3318 1.3384 0.9799 1.4802 1.4799 1.3940 0.9736 1.3974 0.9734 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 17 1 18 2 19 3 19 4 23 5 23 6 24 7 25 8 14 8 19 9 21 10 22 11 13 11 21 11 31 12 21 12 22 12 32 13 15 13 16 14 17 14 18 15 17 15 29 16 18 16 30 19 23 20 22 20 24 20 25 23 33 24 26 25 27 26 28 26 34 27 28 27 35 28 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018031207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2469.431131599468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.49492 -38.59174 2.90318 1.39771 -1.46932 -0.07161 -0.27931 0.81389 0.53458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
