<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.93832"
                        y3="-1.449839"
                        z3="2.048129"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.122355"
                        y3="1.158774"
                        z3="-1.35252"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.530226"
                        y3="-0.847493"
                        z3="-0.846136"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.337134"
                        y3="-0.878389"
                        z3="1.235695"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.920701"
                        y3="2.087065"
                        z3="0.349696"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.249815"
                        y3="-2.489496"
                        z3="-0.316982"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.097467"
                        y3="-0.987486"
                        z3="0.232922"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.921758"
                        y3="0.896301"
                        z3="-0.771164"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.975937"
                        y3="-0.925286"
                        z3="-1.91375"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.259633"
                        y3="0.76817"
                        z3="0.666643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.186567"
                        y3="-0.497495"
                        z3="-0.808543"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.771341"
                        y3="1.991128"
                        z3="-1.577219"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.477296"
                        y3="-0.669979"
                        z3="1.080936"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.272144"
                        y3="0.590171"
                        z3="0.155585"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.449231"
                        y3="0.821691"
                        z3="-0.639026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.89255"
                        y3="0.746531"
                        z3="0.486198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.882735"
                        y3="0.70259"
                        z3="0.220117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.037117"
                        y3="0.284174"
                        z3="-0.328178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.146098"
                        y3="-0.2463"
                        z3="1.106203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.245102"
                        y3="1.719145"
                        z3="-0.250602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.228409"
                        y3="-0.267939"
                        z3="0.980174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.13402"
                        y3="1.708622"
                        z3="-0.389103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.438509"
                        y3="0.036367"
                        z3="0.234514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.529031"
                        y3="-0.193712"
                        z3="0.017724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.097742"
                        y3="1.189165"
                        z3="-0.72777"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.058578"
                        y3="-0.042718"
                        z3="0.217735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.417449"
                        y3="0.868116"
                        z3="0.118351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.078453"
                        y3="-1.451084"
                        z3="-0.201756"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.782754"
                        y3="0.709432"
                        z3="0.009935"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.434653"
                        y3="-1.657005"
                        z3="-0.331833"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.280965"
                        y3="-0.563978"
                        z3="-0.218981"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.529371"
                        y3="-0.373686"
                        z3="-0.801399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.813695"
                        y3="2.515808"
                        z3="-0.711374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.79654"
                        y3="-1.052248"
                        z3="1.464199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.600527"
                        y3="2.4914"
                        z3="-0.963184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.857323"
                        y3="0.961436"
                        z3="0.639885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.697675"
                        y3="-0.093284"
                        z3="0.775783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.017495"
                        y3="1.258748"
                        z3="-1.353966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.440676"
                        y3="1.562367"
                        z3="0.106209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.819553"
                        y3="-2.650809"
                        z3="-0.516373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.34872"
                        y3="-0.708242"
                        z3="-0.310274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9383,-1.4498,2.0481;4.1224,1.1588,-1.3525;3.5302,-.8475,-.8461;5.3371,-.8784,1.2357;-6.9207,2.0871,.3497;-6.2498,-2.4895,-.317;8.0975,-.9875,.2329;7.9218,.8963,-.7712;7.9759,-.9253,-1.9138;3.2596,.7682,.6666;6.1866,-.4975,-.8085;-2.7713,1.9911,-1.5772;-4.4773,-.67,1.0809;-2.2721,.5902,.1556;-4.4492,.8217,-.639;1.8925,.7465,.4862;-.8827,.7026,.2201;4.0371,.2842,-.3282;1.1461,-.2463,1.1062;1.2451,1.7191,-.2506;-.2284,-.2679,.9802;-.134,1.7086,-.3891;5.4385,.0364,.2345;-6.529,-.1937,.0177;-3.0977,1.1892,-.7278;-5.0586,-.0427,.2177;-7.4174,.8681,.1184;-7.0785,-1.4511,-.2018;-8.7828,.7094,.0099;-8.4347,-1.657,-.3318;-9.281,-.564,-.219;7.5294,-.3737,-.8014;1.8137,2.5158,-.7114;-.7965,-1.0522,1.4642;-.6005,2.4914,-.9632;5.8573,.9614,.6399;-2.6977,-.0933,.7758;-5.0175,1.2587,-1.354;-9.4407,1.5624,.1062;-8.8196,-2.6508,-.5164;-10.3487,-.7082,-.3103;</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">1669</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3373.5178666246 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">7.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.93831968"
                                 y3="-1.44983909"
                                 z3="2.04812864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.1223552"
                                 y3="1.15877395"
                                 z3="-1.3525205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.53022572"
                                 y3="-0.84749341"
                                 z3="-0.84613624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.33713386"
                                 y3="-0.87838861"
                                 z3="1.23569483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.92070118"
                                 y3="2.08706493"
                                 z3="0.34969582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.2498152"
                                 y3="-2.48949572"
                                 z3="-0.31698181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.09746684"
                                 y3="-0.98748597"
                                 z3="0.23292187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.92175773"
                                 y3="0.89630054"
                                 z3="-0.77116419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.97593704"
                                 y3="-0.92528616"
                                 z3="-1.91374989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.25963293"
                                 y3="0.7681705"
                                 z3="0.66664309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.18656716"
                                 y3="-0.49749499"
                                 z3="-0.80854261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.77134097"
                                 y3="1.99112842"
                                 z3="-1.57721869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.47729575"
                                 y3="-0.66997937"
                                 z3="1.08093558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.2721436"
                                 y3="0.59017079"
                                 z3="0.15558504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.44923138"
                                 y3="0.82169147"
                                 z3="-0.63902563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89254976"
                                 y3="0.74653117"
                                 z3="0.4861983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88273482"
                                 y3="0.70259044"
                                 z3="0.22011722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03711731"
                                 y3="0.28417394"
                                 z3="-0.32817772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.14609773"
                                 y3="-0.24629971"
                                 z3="1.10620295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.24510227"
                                 y3="1.71914534"
                                 z3="-0.25060228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.22840947"
                                 y3="-0.26793939"
                                 z3="0.98017427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.1340204"
                                 y3="1.70862246"
                                 z3="-0.38910284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.43850921"
                                 y3="0.03636668"
                                 z3="0.23451352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.52903105"
                                 y3="-0.19371208"
                                 z3="0.01772361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.09774182"
                                 y3="1.18916549"
                                 z3="-0.7277701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.05857786"
                                 y3="-0.04271808"
                                 z3="0.21773459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.41744884"
                                 y3="0.86811641"
                                 z3="0.11835134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.07845348"
                                 y3="-1.45108372"
                                 z3="-0.2017559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.78275381"
                                 y3="0.70943191"
                                 z3="0.00993485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.4346525"
                                 y3="-1.65700482"
                                 z3="-0.3318333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.28096455"
                                 y3="-0.563978"
                                 z3="-0.21898133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.52937119"
                                 y3="-0.37368623"
                                 z3="-0.80139883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81369539"
                                 y3="2.51580811"
                                 z3="-0.71137376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.79654031"
                                 y3="-1.05224839"
                                 z3="1.46419903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6005271"
                                 y3="2.49139969"
                                 z3="-0.9631839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.85732251"
                                 y3="0.96143564"
                                 z3="0.63988461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69767491"
                                 y3="-0.09328414"
                                 z3="0.77578339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01749483"
                                 y3="1.25874776"
                                 z3="-1.35396648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.44067631"
                                 y3="1.56236693"
                                 z3="0.10620939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.81955288"
                                 y3="-2.65080926"
                                 z3="-0.51637285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.3487198"
                                 y3="-0.70824205"
                                 z3="-0.31027443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9383,-1.4498,2.0481;4.1224,1.1588,-1.3525;3.5302,-.8475,-.8461;5.3371,-.8784,1.2357;-6.9207,2.0871,.3497;-6.2498,-2.4895,-.317;8.0975,-.9875,.2329;7.9218,.8963,-.7712;7.9759,-.9253,-1.9137;3.2596,.7682,.6666;6.1866,-.4975,-.8085;-2.7713,1.9911,-1.5772;-4.4773,-.67,1.0809;-2.2721,.5902,.1556;-4.4492,.8217,-.639;1.8925,.7465,.4862;-.8827,.7026,.2201;4.0371,.2842,-.3282;1.1461,-.2463,1.1062;1.2451,1.7191,-.2506;-.2284,-.2679,.9802;-.134,1.7086,-.3891;5.4385,.0364,.2345;-6.529,-.1937,.0177;-3.0977,1.1892,-.7278;-5.0586,-.0427,.2177;-7.4174,.8681,.1184;-7.0785,-1.4511,-.2018;-8.7828,.7094,.0099;-8.4347,-1.657,-.3318;-9.281,-.564,-.219;7.5294,-.3737,-.8014;1.8137,2.5158,-.7114;-.7965,-1.0522,1.4642;-.6005,2.4914,-.9632;5.8573,.9614,.6399;-2.6977,-.0933,.7758;-5.0175,1.2587,-1.354;-9.4407,1.5624,.1062;-8.8196,-2.6508,-.5164;-10.3487,-.7082,-.3103;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.93832"
                        y3="-1.449839"
                        z3="2.048129"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.122355"
                        y3="1.158774"
                        z3="-1.35252"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.530226"
                        y3="-0.847493"
                        z3="-0.846136"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.337134"
                        y3="-0.878389"
                        z3="1.235695"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.920701"
                        y3="2.087065"
                        z3="0.349696"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.249815"
                        y3="-2.489496"
                        z3="-0.316982"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.097467"
                        y3="-0.987486"
                        z3="0.232922"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.921758"
                        y3="0.896301"
                        z3="-0.771164"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.975937"
                        y3="-0.925286"
                        z3="-1.91375"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.259633"
                        y3="0.76817"
                        z3="0.666643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.186567"
                        y3="-0.497495"
                        z3="-0.808543"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.771341"
                        y3="1.991128"
                        z3="-1.577219"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.477296"
                        y3="-0.669979"
                        z3="1.080936"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.272144"
                        y3="0.590171"
                        z3="0.155585"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.449231"
                        y3="0.821691"
                        z3="-0.639026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.89255"
                        y3="0.746531"
                        z3="0.486198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.882735"
                        y3="0.70259"
                        z3="0.220117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.037117"
                        y3="0.284174"
                        z3="-0.328178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.146098"
                        y3="-0.2463"
                        z3="1.106203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.245102"
                        y3="1.719145"
                        z3="-0.250602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.228409"
                        y3="-0.267939"
                        z3="0.980174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.13402"
                        y3="1.708622"
                        z3="-0.389103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.438509"
                        y3="0.036367"
                        z3="0.234514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.529031"
                        y3="-0.193712"
                        z3="0.017724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.097742"
                        y3="1.189165"
                        z3="-0.72777"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.058578"
                        y3="-0.042718"
                        z3="0.217735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.417449"
                        y3="0.868116"
                        z3="0.118351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.078453"
                        y3="-1.451084"
                        z3="-0.201756"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.782754"
                        y3="0.709432"
                        z3="0.009935"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.434653"
                        y3="-1.657005"
                        z3="-0.331833"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.280965"
                        y3="-0.563978"
                        z3="-0.218981"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.529371"
                        y3="-0.373686"
                        z3="-0.801399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.813695"
                        y3="2.515808"
                        z3="-0.711374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.79654"
                        y3="-1.052248"
                        z3="1.464199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.600527"
                        y3="2.4914"
                        z3="-0.963184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.857323"
                        y3="0.961436"
                        z3="0.639885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.697675"
                        y3="-0.093284"
                        z3="0.775783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.017495"
                        y3="1.258748"
                        z3="-1.353966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.440676"
                        y3="1.562367"
                        z3="0.106209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.819553"
                        y3="-2.650809"
                        z3="-0.516373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.34872"
                        y3="-0.708242"
                        z3="-0.310274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9383,-1.4498,2.0481;4.1224,1.1588,-1.3525;3.5302,-.8475,-.8461;5.3371,-.8784,1.2357;-6.9207,2.0871,.3497;-6.2498,-2.4895,-.317;8.0975,-.9875,.2329;7.9218,.8963,-.7712;7.9759,-.9253,-1.9138;3.2596,.7682,.6666;6.1866,-.4975,-.8085;-2.7713,1.9911,-1.5772;-4.4773,-.67,1.0809;-2.2721,.5902,.1556;-4.4492,.8217,-.639;1.8925,.7465,.4862;-.8827,.7026,.2201;4.0371,.2842,-.3282;1.1461,-.2463,1.1062;1.2451,1.7191,-.2506;-.2284,-.2679,.9802;-.134,1.7086,-.3891;5.4385,.0364,.2345;-6.529,-.1937,.0177;-3.0977,1.1892,-.7278;-5.0586,-.0427,.2177;-7.4174,.8681,.1184;-7.0785,-1.4511,-.2018;-8.7828,.7094,.0099;-8.4347,-1.657,-.3318;-9.281,-.564,-.219;7.5294,-.3737,-.8014;1.8137,2.5158,-.7114;-.7965,-1.0522,1.4642;-.6005,2.4914,-.9632;5.8573,.9614,.6399;-2.6977,-.0933,.7758;-5.0175,1.2587,-1.354;-9.4407,1.5624,.1062;-8.8196,-2.6508,-.5164;-10.3487,-.7082,-.3103;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2831.7637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.1466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.91816253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3373.51786662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5696.43602915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9914.92458492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4218.48855577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03490735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.59572216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67755963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000060013916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000060013916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000120027833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.039584092939</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.5840 80.9180 81.0234 81.0782 81.1382 81.2143 81.4194 81.6710 82.0391 82.1069 82.2976 82.3457 82.5792 82.6779 82.8218 82.9439 83.0307 83.2381 83.3174 83.3641 83.5193 83.6283 83.7831 84.1482 84.2792 84.4210 84.4408 84.6316 84.7300 84.8055 85.0022 85.0929 85.1956 85.2756 85.6227 85.7428 85.9212 86.0528 86.2957 86.4840 86.6639 86.7555 86.8808 87.0676 87.2198 87.3189 87.4095 87.5774 87.7581 87.8144 88.0444 88.1496 88.2428 88.3929 88.4973 88.7081 88.7699 88.8378 88.8560 89.0334 89.2169 89.3597 89.4358 89.6074 89.8321 89.8954 90.1811 90.2962 90.3787 90.5420 90.7168 90.7901 90.8979 90.9680 91.2613 91.4504 91.4902 91.6210 91.6800 91.9113 92.0677 92.1574 92.4017 92.7406 92.8582 93.1609 93.3005 93.4143 93.5305 93.6177 93.6682 93.8096 94.1337 94.3415 94.5345 94.6618 94.8006 94.8241 94.9635 95.2330 95.6806 95.7682 95.9519 96.0814 96.0957 96.2498 96.5244 96.7380 96.8764 97.0135 97.0856 97.3413 97.4107 97.5849 97.6155 97.9003 97.9144 98.0813 98.2919 98.7196 98.8905 99.0833 99.1839 99.3311 99.8558 99.8956 100.1687 100.2385 100.4064 100.6287 100.6805 100.8591 101.2794 101.4633 101.7006 101.7349 102.0063 102.1713 102.2816 102.7154 102.7732 103.0486 103.4110 103.6766 103.9592 104.0426 104.1245 104.2404 104.5878 104.9031 105.1651 105.2356 105.3367 105.4103 105.5442 105.6152 105.7360 105.8540 106.1584 106.2127 106.3509 106.4750 106.7383 106.9080 107.2410 107.4629 107.5104 107.6453 107.9181 108.1853 108.3384 108.4970 108.6187 108.7400 108.8548 108.9640 109.4038 109.6697 109.9706 110.2658 110.4759 110.5997 110.8859 111.0935 111.3111 111.4477 111.6111 111.8665 112.0335 112.3484 112.4512 112.6190 112.8620 112.9959 113.1244 113.3395 113.6914 113.8754 113.9965 114.0324 114.5273 114.6723 114.8005 115.0124 115.2175 115.4743 115.8664 116.0157 116.1505 116.3398 116.5223 116.7183 116.8603 117.0358 117.2712 117.3830 117.5158 117.7287 117.8661 118.0186 118.2875 118.6286 118.9181 119.1007 119.3943 119.4995 119.7590 120.0110 120.4189 120.9015 121.0825 121.1538 121.4972 121.8643 122.0668 122.3671 122.4139 123.1728 123.7674 123.9140 124.2023 125.1218 125.4273 125.6912 125.8853 126.2188 126.3980 126.9796 127.7053 127.9090 128.2547 128.7574 128.8439 129.1497 129.4849 129.7352 129.7645 130.0851 130.5634 130.5857 130.6892 130.9631 131.3117 131.7346 131.8573 132.2851 132.4515 132.7373 132.8870 133.1171 133.7899 134.2653 134.4766 134.5996 134.7898 135.0868 135.4579 135.5258 135.8625 136.0642 136.6918 137.4409 137.6933 138.5724 139.2663 139.9421 140.1461 140.3347 140.9486 141.5143 141.8126 142.3202 142.7310 143.1222 143.4495 143.9722 144.2535 144.5614 144.6962 144.9116 145.3052 145.5468 145.8321 146.3236 146.4623 146.4925 147.1792 147.4002 147.9095 148.4130 148.7307 149.2870 149.4895 149.7122 149.8353 150.5083 150.6074 150.8396 151.1162 151.6517 152.0969 152.2485 152.4064 152.5924 152.9646 153.1650 153.7470 153.9748 154.1523 154.7740 155.5476 156.7268 157.9343 158.0744 158.1794 159.1907 159.4171 160.1893 161.4053 161.8827 162.3509 162.7841 163.0515 163.4700 163.8757 164.1456 166.3702 166.5552 167.2140 168.4409 169.9042 170.0109 170.9461 171.2797 172.1338 173.6176 174.3486 175.3617 175.8948 176.6170 176.8460 177.0705 177.4603 178.4538 178.9911 181.1295 182.3999 183.9077 184.0565 184.4530 185.6328 186.1807 186.4705 186.9819 187.9075 187.9902 188.0854 188.1028 188.1453 188.1989 188.2902 188.2974 188.5323 188.7415 188.8199 188.9654 189.0598 189.1132 189.1486 189.2246 189.2626 189.4096 189.4548 189.5724 189.7752 189.8022 190.3858 191.1517 192.0502 192.2839 192.3186 192.6585 192.7580 193.0124 193.3807 193.5884 194.2641 194.4090 194.7722 195.2944 195.4792 195.4987 195.5804 195.6422 196.0868 196.3119 197.0024 198.0432 198.5481 198.7246 199.1731 200.0202 200.3193 200.6702 201.2756 202.0543 202.2525 202.6897 203.3940 203.8344 204.5974 204.9723 205.3968 205.5486 206.4630 206.6818 207.1489 207.4147 208.4786 209.4509 209.9365 210.2196 212.7459 222.0440 223.5894 223.9937 227.8467 227.8907 227.9608 228.1759 228.8155 229.4926 229.9133 230.2504 230.4923 231.2470 232.1224 232.1951 232.4340 233.4830 234.2567 234.8442 235.0567 235.3770 238.8799 240.0207 240.6713 240.7807 241.1868 241.6315 243.1640 243.5510 244.4583 244.6711 244.8186 246.0327 246.3144 246.4278 246.6230 247.2989 247.3845 247.4366 248.1336 248.2086 248.7426 249.1489 249.4651 249.8859 295.1109 298.3046 312.9145 611.4751 614.3030 624.7933 628.5051 629.4398 630.2071 631.1596 631.5447 632.6549 633.4800 633.6748 634.7704 636.2566 643.1281 647.6871 652.2986 654.3410 715.8448 898.7440 905.1553 1197.2594 1198.6378 1206.2238 1212.3618 1553.8060 1554.6617 1559.0042 1560.2545 1562.1632 1562.3394 1563.8113 1565.4654</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.060765 -0.185773 -0.178868 -0.194555 -0.206254 -0.201134 -0.163494 -0.165842 -0.156171 -0.315400 -0.251952 -0.485675 -0.444619 -0.179006 -0.154803 0.142393 0.197396 0.471453 0.062864 -0.112463 -0.186404 -0.225397 0.220596 -0.130723 0.421733 0.401086 0.311709 0.297934 -0.242794 -0.239408 -0.062951 0.576927 0.152334 0.127098 0.155617 0.137089 0.200917 0.194981 0.153037 0.152791 0.166495</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0608 9.1858 9.1789 9.1946 9.2063 9.2011 9.1635 9.1658 9.1562 8.3154 8.2520 8.4857 8.4446 7.1790 7.1548 5.8576 5.8026 5.5285 5.9371 6.1125 6.1864 6.2254 5.7794 6.1307 5.5783 5.5989 5.6883 5.7021 6.2428 6.2394 6.0630 5.4231 0.8477 0.8729 0.8444 0.8629 0.7991 0.8050 0.8470 0.8472 0.8335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0608 -0.1858 -0.1789 -0.1946 -0.2063 -0.2011 -0.1635 -0.1658 -0.1562 -0.3154 -0.2520 -0.4857 -0.4446 -0.1790 -0.1548 0.1424 0.1974 0.4715 0.0629 -0.1125 -0.1864 -0.2254 0.2206 -0.1307 0.4217 0.4011 0.3117 0.2979 -0.2428 -0.2394 -0.0630 0.5769 0.1523 0.1271 0.1556 0.1371 0.2009 0.1950 0.1530 0.1528 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2572 1.1225 1.1244 1.0882 1.0887 1.0984 1.1417 1.1395 1.1546 2.1038 2.1233 2.0253 2.0693 3.2422 3.2144 3.8391 3.8381 4.3253 4.0182 4.0377 4.0488 4.0121 4.0925 3.5491 4.3163 4.0803 3.9338 3.9602 3.9608 3.9585 3.8115 4.6388 1.0046 1.0282 1.0272 0.9964 1.0421 1.0074 1.0007 1.0006 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2572 1.1225 1.1244 1.0882 1.0887 1.0984 1.1417 1.1395 1.1546 2.1038 2.1233 2.0253 2.0693 3.2422 3.2144 3.8391 3.8381 4.3253 4.0182 4.0377 4.0488 4.0121 4.0925 3.5491 4.3163 4.0803 3.9338 3.9602 3.9608 3.9585 3.8115 4.6388 1.0046 1.0282 1.0272 0.9964 1.0421 1.0074 1.0007 1.0006 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="42">1.0995 1.1055 1.0830 1.0697 1.0392 1.0566 1.1357 1.1295 1.1725 0.8843 1.1135 0.9872 1.1440 1.9094 1.8858 1.0291 1.2357 0.9180 1.0618 1.1968 0.9360 1.3574 1.4372 1.3809 1.3756 0.9489 1.4600 1.4762 0.9623 0.9511 0.9549 0.9790 0.9055 1.3288 1.3196 1.4604 1.4650 1.3828 0.9822 1.3779 0.9815 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018950407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.937112933834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.86143 49.33947 -3.52196 7.83691 -7.11266 0.72425 -0.44653 0.38233 -0.06420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.14090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
