<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F 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 C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 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 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.578309"
                        y3="-1.816638"
                        z3="-2.074554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.724413"
                        y3="2.534146"
                        z3="0.849109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.281179"
                        y3="1.342411"
                        z3="-0.724849"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.340381"
                        y3="1.101986"
                        z3="1.20983"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.026109"
                        y3="-0.963265"
                        z3="0.683973"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.108062"
                        y3="-0.340007"
                        z3="0.175861"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.644917"
                        y3="-1.703288"
                        z3="0.973084"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.885019"
                        y3="0.255447"
                        z3="1.840872"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.062602"
                        y3="0.45152"
                        z3="2.564731"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.352356"
                        y3="-0.411987"
                        z3="-2.010813"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.652425"
                        y3="0.617155"
                        z3="-0.844922"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.243619"
                        y3="-2.078614"
                        z3="-0.982873"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.168307"
                        y3="1.295279"
                        z3="0.446082"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.861647"
                        y3="0.084636"
                        z3="-0.326902"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.993537"
                        y3="-0.854076"
                        z3="-0.289554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.87018"
                        y3="0.105565"
                        z3="-0.318995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.431533"
                        y3="0.222198"
                        z3="0.195295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.293591"
                        y3="0.479731"
                        z3="-0.703024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.482801"
                        y3="0.177489"
                        z3="-0.479144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.885906"
                        y3="-0.422371"
                        z3="0.698951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.657543"
                        y3="-0.626097"
                        z3="-1.245096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.543461"
                        y3="1.448827"
                        z3="-0.066025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.173763"
                        y3="1.299732"
                        z3="0.041731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.287365"
                        y3="-0.777107"
                        z3="-1.142467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.623174"
                        y3="-1.011778"
                        z3="-0.567234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.15395"
                        y3="0.01489"
                        z3="0.274876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.680771"
                        y3="0.240386"
                        z3="0.154497"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.796958"
                        y3="0.164093"
                        z3="1.496297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.946156"
                        y3="-0.28958"
                        z3="-0.82247"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.158903"
                        y3="-0.008756"
                        z3="1.637404"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.311966"
                        y3="-0.459595"
                        z3="-0.73063"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.908072"
                        y3="-0.319487"
                        z3="0.512854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.866053"
                        y3="-0.575859"
                        z3="-1.17619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.023029"
                        y3="2.328255"
                        z3="0.339755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177688"
                        y3="-1.650481"
                        z3="-1.567734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.345856"
                        y3="0.89247"
                        z3="0.05721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.512732"
                        y3="-1.699257"
                        z3="-0.474882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.618916"
                        y3="0.098627"
                        z3="2.609521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.890473"
                        y3="-0.691591"
                        z3="-1.613652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.976451"
                        y3="-0.454711"
                        z3="0.6076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.5783,-1.8166,-2.0746;-.7244,2.5341,.8491;6.2812,1.3424,-.7248;4.3404,1.102,1.2098;4.0261,-.9633,.684;8.1081,-.34,.1759;6.6449,-1.7033,.9731;6.885,.2554,1.8409;-6.0626,.4515,2.5647;-6.3524,-.412,-2.0108;3.6524,.6172,-.8449;-2.2436,-2.0786,-.9829;-4.1683,1.2953,.4461;-1.8616,.0846,-.3269;-3.9935,-.8541,-.2896;5.8702,.1056,-.319;4.4315,.2222,.1953;2.2936,.4797,-.703;-.4828,.1775,-.4791;6.8859,-.4224,.699;1.6575,-.6261,-1.2451;1.5435,1.4488,-.066;.1738,1.2997,.0417;.2874,-.7771,-1.1425;-2.6232,-1.0118,-.5672;-6.154,.0149,.2749;-4.6808,.2404,.1545;-6.797,.1641,1.4963;-6.9462,-.2896,-.8225;-8.1589,-.0088,1.6374;-8.312,-.4596,-.7306;-8.9081,-.3195,.5129;5.8661,-.5759,-1.1762;2.023,2.3283,.3398;-.1777,-1.6505,-1.5677;-2.3459,.8925,.0572;-4.5127,-1.6993,-.4749;-8.6189,.0986,2.6095;-8.8905,-.6916,-1.6137;-9.9765,-.4547,.6076;</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">1660</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3619.3475806225 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">6.706e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="2.57830887"
                                 y3="-1.81663777"
                                 z3="-2.07455435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.72441263"
                                 y3="2.53414634"
                                 z3="0.84910947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.28117881"
                                 y3="1.34241052"
                                 z3="-0.72484851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.34038145"
                                 y3="1.10198575"
                                 z3="1.20983036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.02610862"
                                 y3="-0.96326506"
                                 z3="0.68397251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="8.10806221"
                                 y3="-0.34000689"
                                 z3="0.17586077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.64491651"
                                 y3="-1.70328803"
                                 z3="0.97308357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.88501903"
                                 y3="0.25544656"
                                 z3="1.84087172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.06260196"
                                 y3="0.45151956"
                                 z3="2.56473117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.35235559"
                                 y3="-0.41198749"
                                 z3="-2.0108134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.65242532"
                                 y3="0.61715469"
                                 z3="-0.84492228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.24361897"
                                 y3="-2.078614"
                                 z3="-0.98287266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.16830692"
                                 y3="1.2952785"
                                 z3="0.44608203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.86164737"
                                 y3="0.08463592"
                                 z3="-0.32690175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.99353726"
                                 y3="-0.854076"
                                 z3="-0.28955356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.87018005"
                                 y3="0.10556516"
                                 z3="-0.31899526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.43153317"
                                 y3="0.22219805"
                                 z3="0.19529485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29359085"
                                 y3="0.47973071"
                                 z3="-0.70302423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.48280147"
                                 y3="0.17748914"
                                 z3="-0.47914354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.88590569"
                                 y3="-0.42237065"
                                 z3="0.69895071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.65754252"
                                 y3="-0.62609742"
                                 z3="-1.24509588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54346072"
                                 y3="1.44882715"
                                 z3="-0.06602497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17376302"
                                 y3="1.29973238"
                                 z3="0.04173059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28736488"
                                 y3="-0.77710651"
                                 z3="-1.14246689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.62317389"
                                 y3="-1.01177849"
                                 z3="-0.5672342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.15394983"
                                 y3="0.01489013"
                                 z3="0.27487576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.68077108"
                                 y3="0.24038578"
                                 z3="0.15449652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.79695784"
                                 y3="0.1640929"
                                 z3="1.49629654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.94615575"
                                 y3="-0.28958038"
                                 z3="-0.82246978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.15890314"
                                 y3="-0.0087556"
                                 z3="1.63740368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.31196633"
                                 y3="-0.45959505"
                                 z3="-0.73062981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.90807176"
                                 y3="-0.31948696"
                                 z3="0.51285445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.86605298"
                                 y3="-0.57585931"
                                 z3="-1.17618954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02302867"
                                 y3="2.3282554"
                                 z3="0.33975451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17768763"
                                 y3="-1.6504809"
                                 z3="-1.56773407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.34585615"
                                 y3="0.89247034"
                                 z3="0.05721039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51273232"
                                 y3="-1.69925718"
                                 z3="-0.47488157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.61891626"
                                 y3="0.09862661"
                                 z3="2.60952052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.89047319"
                                 y3="-0.69159108"
                                 z3="-1.61365182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.97645108"
                                 y3="-0.4547106"
                                 z3="0.60760024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.5783,-1.8166,-2.0746;-.7244,2.5341,.8491;6.2812,1.3424,-.7248;4.3404,1.102,1.2098;4.0261,-.9633,.684;8.1081,-.34,.1759;6.6449,-1.7033,.9731;6.885,.2554,1.8409;-6.0626,.4515,2.5647;-6.3524,-.412,-2.0108;3.6524,.6172,-.8449;-2.2436,-2.0786,-.9829;-4.1683,1.2953,.4461;-1.8616,.0846,-.3269;-3.9935,-.8541,-.2896;5.8702,.1056,-.319;4.4315,.2222,.1953;2.2936,.4797,-.703;-.4828,.1775,-.4791;6.8859,-.4224,.699;1.6575,-.6261,-1.2451;1.5435,1.4488,-.066;.1738,1.2997,.0417;.2874,-.7771,-1.1425;-2.6232,-1.0118,-.5672;-6.1539,.0149,.2749;-4.6808,.2404,.1545;-6.797,.1641,1.4963;-6.9462,-.2896,-.8225;-8.1589,-.0088,1.6374;-8.312,-.4596,-.7306;-8.9081,-.3195,.5129;5.8661,-.5759,-1.1762;2.023,2.3283,.3398;-.1777,-1.6505,-1.5677;-2.3459,.8925,.0572;-4.5127,-1.6993,-.4749;-8.6189,.0986,2.6095;-8.8905,-.6916,-1.6137;-9.9765,-.4547,.6076;</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="2.578309"
                        y3="-1.816638"
                        z3="-2.074554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.724413"
                        y3="2.534146"
                        z3="0.849109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.281179"
                        y3="1.342411"
                        z3="-0.724849"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.340381"
                        y3="1.101986"
                        z3="1.20983"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.026109"
                        y3="-0.963265"
                        z3="0.683973"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.108062"
                        y3="-0.340007"
                        z3="0.175861"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.644917"
                        y3="-1.703288"
                        z3="0.973084"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.885019"
                        y3="0.255447"
                        z3="1.840872"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.062602"
                        y3="0.45152"
                        z3="2.564731"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.352356"
                        y3="-0.411987"
                        z3="-2.010813"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.652425"
                        y3="0.617155"
                        z3="-0.844922"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.243619"
                        y3="-2.078614"
                        z3="-0.982873"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.168307"
                        y3="1.295279"
                        z3="0.446082"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.861647"
                        y3="0.084636"
                        z3="-0.326902"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.993537"
                        y3="-0.854076"
                        z3="-0.289554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.87018"
                        y3="0.105565"
                        z3="-0.318995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.431533"
                        y3="0.222198"
                        z3="0.195295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.293591"
                        y3="0.479731"
                        z3="-0.703024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.482801"
                        y3="0.177489"
                        z3="-0.479144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.885906"
                        y3="-0.422371"
                        z3="0.698951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.657543"
                        y3="-0.626097"
                        z3="-1.245096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.543461"
                        y3="1.448827"
                        z3="-0.066025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.173763"
                        y3="1.299732"
                        z3="0.041731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.287365"
                        y3="-0.777107"
                        z3="-1.142467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.623174"
                        y3="-1.011778"
                        z3="-0.567234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.15395"
                        y3="0.01489"
                        z3="0.274876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.680771"
                        y3="0.240386"
                        z3="0.154497"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.796958"
                        y3="0.164093"
                        z3="1.496297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.946156"
                        y3="-0.28958"
                        z3="-0.82247"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.158903"
                        y3="-0.008756"
                        z3="1.637404"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.311966"
                        y3="-0.459595"
                        z3="-0.73063"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.908072"
                        y3="-0.319487"
                        z3="0.512854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.866053"
                        y3="-0.575859"
                        z3="-1.17619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.023029"
                        y3="2.328255"
                        z3="0.339755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177688"
                        y3="-1.650481"
                        z3="-1.567734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.345856"
                        y3="0.89247"
                        z3="0.05721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.512732"
                        y3="-1.699257"
                        z3="-0.474882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.618916"
                        y3="0.098627"
                        z3="2.609521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.890473"
                        y3="-0.691591"
                        z3="-1.613652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.976451"
                        y3="-0.454711"
                        z3="0.6076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.5783,-1.8166,-2.0746;-.7244,2.5341,.8491;6.2812,1.3424,-.7248;4.3404,1.102,1.2098;4.0261,-.9633,.684;8.1081,-.34,.1759;6.6449,-1.7033,.9731;6.885,.2554,1.8409;-6.0626,.4515,2.5647;-6.3524,-.412,-2.0108;3.6524,.6172,-.8449;-2.2436,-2.0786,-.9829;-4.1683,1.2953,.4461;-1.8616,.0846,-.3269;-3.9935,-.8541,-.2896;5.8702,.1056,-.319;4.4315,.2222,.1953;2.2936,.4797,-.703;-.4828,.1775,-.4791;6.8859,-.4224,.699;1.6575,-.6261,-1.2451;1.5435,1.4488,-.066;.1738,1.2997,.0417;.2874,-.7771,-1.1425;-2.6232,-1.0118,-.5672;-6.154,.0149,.2749;-4.6808,.2404,.1545;-6.797,.1641,1.4963;-6.9462,-.2896,-.8225;-8.1589,-.0088,1.6374;-8.312,-.4596,-.7306;-8.9081,-.3195,.5129;5.8661,-.5759,-1.1762;2.023,2.3283,.3398;-.1777,-1.6505,-1.5677;-2.3459,.8925,.0572;-4.5127,-1.6993,-.4749;-8.6189,.0986,2.6095;-8.8905,-.6916,-1.6137;-9.9765,-.4547,.6076;</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">-2707.25991396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3619.34758062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6326.60749459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10937.49609886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4610.88860428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.97938750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.71947354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000003403872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000003403872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000006807745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.746766981524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1126">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 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1126">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1126"
                            units="nonsi:electronvolt">-2765.7288 -2765.5727 -675.7631 -675.7561 -675.7283 -675.7178 -675.6057 -675.5842 -675.4511 -675.2322 -525.3520 -523.7846 -523.1637 -394.4441 -394.0642 -287.0396 -286.4845 -284.1947 -284.0014 -283.4026 -283.2682 -283.2256 -282.2063 -282.0506 -282.0262 -281.9785 -281.2095 -281.0713 -280.7534 -280.7233 -280.7067 -280.4762 -260.9979 -260.8420 -199.8370 -199.6839 -199.5940 -199.5894 -199.4390 -199.4295 -39.6683 -38.7907 -37.7250 -37.5896 -37.2162 -37.0840 -36.9594 -36.7332 -33.7061 -33.3221 -32.6430 -29.9350 -29.3903 -28.2167 -27.9945 -27.5491 -26.1785 -25.7799 -25.3440 -24.6519 -24.5911 -23.4433 -23.0639 -22.3059 -21.7381 -21.2072 -21.1161 -20.8130 -20.4360 -19.9333 -19.8773 -19.7811 -19.4319 -19.2655 -19.2012 -18.8951 -18.6729 -18.4528 -18.2916 -18.0184 -17.5667 -17.3984 -17.0842 -16.9080 -16.8104 -16.5634 -16.4872 -16.3824 -16.3091 -16.1506 -16.0935 -15.7141 -15.6977 -15.5728 -15.4701 -15.3217 -15.2899 -15.2200 -15.1131 -14.9872 -14.9386 -14.8071 -14.7303 -14.5515 -14.5341 -14.3902 -14.2304 -14.0915 -13.7622 -13.6853 -13.5193 -13.4585 -13.1928 -13.1160 -12.8745 -12.2369 -12.1856 -11.7037 -11.5335 -11.4002 -11.3642 -11.0539 -10.7413 -10.3325 -10.0102 -9.5945 -8.8696 0.1044 0.8268 0.8653 1.0475 1.7706 2.4350 2.6896 3.1533 3.2222 3.3763 3.6104 3.7929 3.9033 4.2866 4.3803 4.4699 4.7909 4.8813 5.1875 5.3400 5.3859 5.4429 5.6378 5.7433 5.7758 5.8812 6.1694 6.2624 6.4636 6.7115 6.8158 6.8304 6.8821 7.0546 7.1243 7.3104 7.3923 7.6329 7.7315 7.8267 7.8850 8.0407 8.0980 8.3291 8.3816 8.4750 8.5521 8.6313 8.6739 8.7828 8.9014 9.0458 9.1021 9.1840 9.3433 9.5264 9.5894 9.7122 9.8157 9.8267 9.9771 10.0440 10.1149 10.2664 10.3590 10.5242 10.5609 10.7002 10.8821 10.8937 10.9429 11.0200 11.0419 11.2110 11.3425 11.4822 11.5623 11.6578 11.7049 11.8250 11.9065 11.9810 12.0970 12.2297 12.2797 12.4080 12.5286 12.7020 12.7874 12.9157 12.9539 12.9648 13.0151 13.2698 13.3230 13.4531 13.5387 13.6664 13.7035 13.8590 13.9183 14.0323 14.2642 14.3698 14.4620 14.4929 14.6871 14.7749 15.0006 15.1197 15.3490 15.3800 15.5147 15.5418 15.8402 16.0195 16.0591 16.1082 16.4465 16.5729 16.6305 16.7919 16.9008 17.0457 17.0660 17.2783 17.3280 17.5436 17.6068 17.7507 17.9527 17.9958 18.2917 18.4498 18.4990 18.6750 18.6954 18.9208 19.1339 19.1651 19.3059 19.4265 19.4724 19.6659 19.7342 19.8289 19.9866 20.1187 20.3223 20.4062 20.5251 20.6056 20.8542 21.0765 21.0896 21.1627 21.3047 21.4849 21.5526 21.6444 21.9016 22.0600 22.1284 22.2521 22.3116 22.5145 22.6218 22.6684 22.8608 22.9576 23.0274 23.0982 23.2256 23.3747 23.4983 23.6867 23.7416 23.8052 24.0609 24.1495 24.3190 24.3846 24.5401 24.6447 24.6854 24.7920 24.9248 24.9653 25.1465 25.3458 25.5767 25.6583 25.7014 25.8948 26.0757 26.2755 26.3999 26.5364 26.8512 26.8779 26.9807 27.0663 27.1100 27.3683 27.5857 27.6926 27.7292 27.8879 28.0377 28.1229 28.2801 28.4992 28.6412 28.7377 29.0669 29.0801 29.2473 29.3746 29.4252 29.7562 29.9653 30.0426 30.2540 30.3432 30.4795 30.6186 30.8052 30.9365 31.0058 31.3017 31.4642 31.6614 31.8532 31.9168 32.1177 32.2145 32.5655 32.6388 32.7623 32.8158 33.1356 33.2372 33.6508 33.7226 33.8649 34.0534 34.3292 34.5798 34.6748 34.9362 35.0365 35.2879 35.3586 35.5479 35.6346 35.8216 36.1540 36.2596 36.4100 36.5305 36.7897 36.8101 36.9047 37.0748 37.2248 37.3457 37.5425 37.9107 38.1584 38.2559 38.4076 38.6919 38.8256 39.0619 39.1807 39.4575 39.6942 39.7861 39.8307 39.9320 40.2991 40.4826 40.6923 40.7560 40.8540 41.1732 41.4349 41.5622 41.7875 42.0004 42.0216 42.2224 42.4293 42.6526 42.8282 43.1772 43.2726 43.4090 43.6101 43.7458 43.9229 44.0905 44.3794 44.5048 44.7218 44.9366 45.2221 45.3523 45.9253 46.0387 46.1590 46.2853 46.5820 46.9713 47.0054 47.2249 47.3897 47.7759 47.8986 48.1441 48.3458 48.3642 48.5747 48.7002 48.7978 49.1307 49.1946 49.6035 49.9779 50.3850 50.5204 50.7380 50.7624 50.9891 51.1496 51.2842 51.3837 51.6476 51.8329 52.0919 52.1622 52.3821 52.4105 52.6591 53.0263 53.2009 53.3356 53.4092 53.5013 53.5409 53.8202 54.0412 54.2364 54.5212 54.5804 54.9317 55.0343 55.2058 55.4141 55.4477 55.6453 55.7538 55.9578 56.1552 56.3143 56.3814 56.6740 56.8647 57.0873 57.1321 57.3463 57.4873 57.7068 57.7832 57.9967 58.0967 58.3126 58.4679 58.8503 59.1081 59.3264 59.3720 59.4854 59.6554 59.8406 59.9569 60.0494 60.1737 60.3023 60.5643 60.6773 60.8040 61.0691 61.4286 61.5947 61.8624 62.3647 62.4312 62.6303 62.7845 62.8956 62.9513 63.1294 63.2610 63.4656 63.5815 63.6986 63.9009 63.9534 64.0147 64.3226 64.3819 64.4338 64.8526 65.1175 65.2002 65.3158 65.4497 65.6491 65.7538 65.8857 66.0854 66.2088 66.2518 66.5267 66.6071 66.8021 66.8816 67.0194 67.1489 67.3445 67.6618 67.7879 67.9249 68.1711 68.5347 69.0559 69.1398 69.2554 69.8921 70.0097 70.3812 70.4315 70.7747 70.8338 70.9148 70.9751 71.4390 71.5790 72.2991 72.3660 72.5157 72.8047 72.9669 73.2347 73.4848 73.5675 74.1279 74.3058 74.9586 75.3598 75.4298 75.6018 75.6578 75.9850 76.2808 76.3285 76.6020 76.6670 76.9163 77.2429 77.2611 77.9062 78.0405 78.1316 78.2003 78.5415 78.6545 78.8714 78.9326 79.0417 79.1930 79.3680 79.6104 79.7062 79.7855 79.9634 80.2098 80.3715 80.4931 80.5103 80.7318 80.9900 81.2428 81.3142 81.3506 81.4197 81.7691 81.7808 82.0238 82.0606 82.2511 82.3999 82.4398 82.6209 82.7243 82.9103 82.9983 83.1794 83.4032 83.5897 83.7802 83.9936 84.1857 84.2978 84.3802 84.4275 84.5594 84.6888 84.9866 85.0577 85.2288 85.3345 85.4131 85.6746 85.7516 85.9864 86.0838 86.2326 86.5345 86.6836 86.8357 86.9796 87.1170 87.2681 87.3731 87.4336 87.4760 87.6505 87.8183 87.9221 88.0324 88.0572 88.2406 88.5411 88.5722 88.7704 88.9174 89.0004 89.2287 89.3491 89.4968 89.7055 89.8025 90.0370 90.1674 90.4040 90.5665 90.8140 90.9238 91.0455 91.2413 91.2968 91.5869 91.6846 91.8460 91.9203 92.2114 92.2598 92.4207 92.5335 92.7762 92.8053 93.0006 93.0697 93.3960 93.5280 93.6539 93.7899 93.9351 94.0359 94.2152 94.2683 94.4732 94.7927 95.0604 95.2877 95.3375 95.3960 95.6840 95.7924 96.0486 96.2168 96.2522 96.5482 96.7313 96.7603 96.8777 97.0232 97.3612 97.4640 97.5259 97.8098 97.9466 98.2247 98.4480 98.5895 98.7668 98.8970 99.4294 99.4618 99.5927 99.8534 100.1216 100.1591 100.2400 100.4197 100.6086 100.7184 101.0109 101.2744 101.4725 101.5625 101.7706 102.0865 102.2501 102.4531 102.7593 103.0284 103.1462 103.5292 103.6529 103.7331 103.8657 104.3004 104.4522 104.5688 104.6866 104.7703 104.8371 105.1688 105.3866 105.6358 105.6730 105.9819 106.0779 106.1294 106.4095 106.6656 106.8049 107.1805 107.7165 107.8979 108.1378 108.2105 108.4851 108.8380 109.1395 109.3373 109.5365 109.8139 109.9151 110.1961 110.3611 110.4857 110.6168 110.7891 110.9476 111.2704 111.5280 111.6216 111.9168 112.1035 112.3098 112.5194 112.5801 112.8660 112.9317 113.3214 113.5464 113.5727 113.7491 113.9000 114.2301 114.4397 114.5826 114.7070 114.8885 115.1755 115.3398 115.6810 115.6959 115.9606 116.2591 116.2813 116.3213 116.6546 116.7329 116.7653 116.8160 117.1383 117.3625 117.7124 117.9507 118.0406 118.2515 118.4726 118.8198 118.8415 119.1010 119.3064 119.7606 120.0229 120.4997 120.9352 121.0528 121.1850 121.4518 121.6862 121.8728 122.7626 123.0313 123.2009 123.4457 123.5546 123.8864 124.1379 124.8670 125.3667 125.6564 125.7729 126.1658 127.2146 127.4570 127.7418 128.2835 128.6344 128.7027 128.8979 129.2495 129.3962 129.7751 129.9806 130.2857 130.8763 131.2872 131.5272 131.8051 132.2639 132.5827 132.8217 133.2547 133.5533 133.6778 134.0768 134.4749 134.5275 134.5910 135.0460 135.3724 136.2565 136.8619 137.3691 137.4693 137.7361 138.8426 139.1458 139.4681 139.6852 140.0189 140.2560 141.1648 141.2749 142.7814 143.3624 143.7218 143.7730 143.9237 144.3540 144.4317 144.6317 144.9123 145.1504 146.2146 146.2922 146.6144 146.8449 146.9477 147.7594 148.3054 149.0059 149.2109 149.5893 149.7820 150.0645 150.2262 150.5893 151.1270 151.2686 151.3323 151.7125 152.4391 152.4982 153.2010 153.6002 154.0069 154.0997 154.3687 154.6462 156.1656 156.7180 157.3436 157.8847 158.5008 159.3062 159.7280 160.9742 161.7479 161.9413 162.3162 163.6405 163.9125 165.9461 166.6726 168.3755 169.9894 170.3533 171.4896 171.6979 173.4485 174.4829 175.6202 176.6878 176.8697 177.1927 177.4235 178.4252 178.5321 181.0738 182.7191 184.5400 185.0536 186.4502 187.1501 187.7977 187.9387 188.0446 188.3160 188.3945 188.4860 188.4984 188.5650 188.6583 188.6633 188.6812 188.7906 188.7966 188.9023 188.9337 188.9574 189.0234 189.0737 189.2005 189.2823 189.4889 189.5868 189.7627 191.1686 191.6771 191.9273 191.9718 192.3866 192.4484 192.7070 192.8006 193.5594 193.6954 194.5224 194.5541 194.6748 194.9903 195.1698 195.4291 195.5678 196.4471 196.5738 197.1937 197.8399 198.7159 198.9380 199.4463 199.6498 200.5415 201.0891 201.6215 202.2112 202.9261 203.0328 203.2384 203.5301 204.1522 204.8115 205.2818 205.4199 205.9307 207.5952 208.5516 209.7886 209.7987 210.1553 212.6239 221.4177 222.0422 223.3180 223.5452 223.9443 224.4505 227.1306 227.6574 227.7466 228.3820 228.5792 228.9239 229.1968 229.6205 229.9290 230.0582 230.4802 230.6998 231.7264 232.6262 232.8306 233.3707 234.3835 234.7739 235.1435 235.2256 238.9006 240.0921 240.3885 240.9672 240.9863 241.1865 243.4520 243.9772 244.4813 245.0847 245.5277 246.0813 246.1229 246.9458 246.9590 247.1513 247.2416 247.3330 247.8540 248.2792 248.5430 249.5546 250.2501 250.6999 294.6386 295.0839 297.9552 299.3762 312.2659 313.6276 610.9303 611.1419 623.3384 623.8696 625.9322 628.6273 628.9497 629.2686 630.6251 632.9160 633.3105 633.7496 634.1694 642.9090 647.1098 648.1866 653.9308 712.3083 719.3365 898.6957 904.6165 1197.2130 1198.7999 1212.3415 1557.8641 1558.6257 1561.0435 1561.8532 1561.9939 1563.4789 1564.0253 1565.2471</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F 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 C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.049084 -0.055716 -0.185029 -0.174148 -0.166862 -0.155777 -0.155248 -0.150246 -0.176173 -0.187928 -0.301641 -0.399526 -0.358342 -0.200020 -0.176643 0.131197 0.425734 0.147964 0.149561 0.449381 0.053395 -0.095025 -0.027594 -0.154284 0.399229 -0.154177 0.372724 0.295690 0.275773 -0.223842 -0.224005 -0.042419 0.092269 0.124181 0.144991 0.178336 0.169512 0.131861 0.133324 0.138605</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F 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 C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0491 17.0557 9.1850 9.1741 9.1669 9.1558 9.1552 9.1502 9.1762 9.1879 8.3016 8.3995 8.3583 7.2000 7.1766 5.8688 5.5743 5.8520 5.8504 5.5506 5.9466 6.0950 6.0276 6.1543 5.6008 6.1542 5.6273 5.7043 5.7242 6.2238 6.2240 6.0424 0.9077 0.8758 0.8550 0.8217 0.8305 0.8681 0.8667 0.8614</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 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 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="40">-0.0491 -0.0557 -0.1850 -0.1741 -0.1669 -0.1558 -0.1552 -0.1502 -0.1762 -0.1879 -0.3016 -0.3995 -0.3583 -0.2000 -0.1766 0.1312 0.4257 0.1480 0.1496 0.4494 0.0534 -0.0950 -0.0276 -0.1543 0.3992 -0.1542 0.3727 0.2957 0.2758 -0.2238 -0.2240 -0.0424 0.0923 0.1242 0.1450 0.1783 0.1695 0.1319 0.1333 0.1386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2668 1.2717 1.1042 1.1414 1.1398 1.1584 1.1577 1.1692 1.1347 1.1103 2.1148 2.1067 2.1531 3.2333 3.1986 4.0145 4.3795 3.9025 3.8810 4.4873 4.0545 4.0700 4.0171 4.0215 4.3100 3.5758 4.0939 4.0089 3.9832 3.9945 3.9951 3.8481 1.0215 1.0220 1.0464 1.0891 1.0262 1.0088 1.0082 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2668 1.2717 1.1042 1.1414 1.1398 1.1584 1.1577 1.1692 1.1347 1.1103 2.1148 2.1067 2.1531 3.2333 3.1986 4.0145 4.3795 3.9025 3.8810 4.4873 4.0545 4.0700 4.0171 4.0215 4.3100 3.5758 4.0939 4.0089 3.9832 3.9945 3.9951 3.8481 1.0215 1.0220 1.0464 1.0891 1.0262 1.0088 1.0082 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="41">1.1008 1.1130 1.0465 1.1121 1.0869 1.1386 1.1397 1.1544 1.0836 1.0565 1.1005 0.8780 1.9641 1.9629 1.0512 1.2081 0.9186 1.0462 1.1621 0.9539 0.9644 0.9699 0.9700 1.3758 1.4585 1.2940 1.4197 1.4437 1.4284 0.9491 0.9138 0.8989 1.3312 1.3362 1.4794 1.4790 1.3941 0.9736 1.3968 0.9742 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020323694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.280237657129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.63088 46.71246 -2.91842 -2.32660 1.99306 -0.33354 -3.88186 3.71055 -0.17130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
