<?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="1.960729"
                        y3="-2.073703"
                        z3="1.620834"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.467603"
                        y3="0.738556"
                        z3="1.749335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.990602"
                        y3="1.861021"
                        z3="-0.010631"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.482787"
                        y3="-1.062955"
                        z3="1.234505"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.869556"
                        y3="-2.333805"
                        z3="0.000675"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.22503"
                        y3="2.277058"
                        z3="0.363329"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.043356"
                        y3="-0.634158"
                        z3="-0.162028"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.741977"
                        y3="1.470556"
                        z3="-0.409551"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.54056"
                        y3="0.154628"
                        z3="-2.099135"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.34648"
                        y3="-0.264119"
                        z3="-0.24228"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.992549"
                        y3="0.107841"
                        z3="-0.613614"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.737297"
                        y3="1.251209"
                        z3="-2.187335"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.43888"
                        y3="-0.965509"
                        z3="0.862667"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.208542"
                        y3="-0.107915"
                        z3="-0.428515"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.417577"
                        y3="0.406724"
                        z3="-0.954976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.972188"
                        y3="-0.173747"
                        z3="-0.293988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814055"
                        y3="-0.087674"
                        z3="-0.450841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.016639"
                        y3="0.623375"
                        z3="0.526363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.198695"
                        y3="-0.985286"
                        z3="0.525394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.345595"
                        y3="0.66594"
                        z3="-1.1939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.179217"
                        y3="-0.94727"
                        z3="0.447723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.036293"
                        y3="0.717489"
                        z3="-1.282525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.471969"
                        y3="0.175632"
                        z3="0.673673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.495321"
                        y3="-0.034068"
                        z3="0.164282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.05389"
                        y3="0.55254"
                        z3="-1.247075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.022498"
                        y3="-0.249308"
                        z3="0.073838"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.373371"
                        y3="-1.110193"
                        z3="0.16633"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.050461"
                        y3="1.227502"
                        z3="0.332085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.735852"
                        y3="-0.955226"
                        z3="0.306055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.404834"
                        y3="1.431904"
                        z3="0.48777"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.24135"
                        y3="0.326488"
                        z3="0.469168"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.317364"
                        y3="0.274628"
                        z3="-0.804947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.938051"
                        y3="1.282527"
                        z3="-1.856824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76559"
                        y3="-1.588066"
                        z3="1.094115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.481308"
                        y3="1.388657"
                        z3="-1.997064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.017251"
                        y3="0.863922"
                        z3="1.32669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.637741"
                        y3="-0.685372"
                        z3="0.289024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.00845"
                        y3="0.912596"
                        z3="-1.603149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.3879"
                        y3="-1.817884"
                        z3="0.288449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.794598"
                        y3="2.431529"
                        z3="0.624889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.307454"
                        y3="0.465683"
                        z3="0.585518"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" 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:1.9607,-2.0737,1.6208;3.4676,.7386,1.7493;3.9906,1.861,-.0106;5.4828,-1.063,1.2345;-6.8696,-2.3338,.0007;-6.225,2.2771,.3633;8.0434,-.6342,-.162;7.742,1.4706,-.4096;7.5406,.1546,-2.0991;3.3465,-.2641,-.2423;5.9925,.1078,-.6136;-2.7373,1.2512,-2.1873;-4.4389,-.9655,.8627;-2.2085,-.1079,-.4285;-4.4176,.4067,-.955;1.9722,-.1737,-.294;-.8141,-.0877,-.4508;4.0166,.6234,.5264;1.1987,-.9853,.5254;1.3456,.6659,-1.1939;-.1792,-.9473,.4477;-.0363,.7175,-1.2825;5.472,.1756,.6737;-6.4953,-.0341,.1643;-3.0539,.5525,-1.2471;-5.0225,-.2493,.0738;-7.3734,-1.1102,.1663;-7.0505,1.2275,.3321;-8.7359,-.9552,.3061;-8.4048,1.4319,.4878;-9.2414,.3265,.4692;7.3174,.2746,-.8049;1.9381,1.2825,-1.8568;-.7656,-1.5881,1.0941;-.4813,1.3887,-1.9971;6.0173,.8639,1.3267;-2.6377,-.6854,.289;-5.0084,.9126,-1.6031;-9.3879,-1.8179,.2884;-8.7946,2.4315,.6249;-10.3075,.4657,.5855;</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">3384.1405163373 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">6.893e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="1.96072933"
                                 y3="-2.07370337"
                                 z3="1.62083417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.46760253"
                                 y3="0.73855564"
                                 z3="1.74933502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.99060215"
                                 y3="1.86102063"
                                 z3="-0.01063101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.4827874"
                                 y3="-1.0629551"
                                 z3="1.23450489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.86955616"
                                 y3="-2.33380456"
                                 z3="0.00067514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.22502992"
                                 y3="2.27705791"
                                 z3="0.36332874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.04335625"
                                 y3="-0.6341579"
                                 z3="-0.16202833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.74197728"
                                 y3="1.47055594"
                                 z3="-0.40955062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.54056021"
                                 y3="0.15462785"
                                 z3="-2.09913502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.3464798"
                                 y3="-0.26411939"
                                 z3="-0.24228015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.99254912"
                                 y3="0.10784069"
                                 z3="-0.61361445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.73729674"
                                 y3="1.25120938"
                                 z3="-2.18733493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.43888042"
                                 y3="-0.96550858"
                                 z3="0.86266739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.20854209"
                                 y3="-0.10791451"
                                 z3="-0.42851524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.41757679"
                                 y3="0.40672389"
                                 z3="-0.95497618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97218809"
                                 y3="-0.17374698"
                                 z3="-0.29398814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81405504"
                                 y3="-0.08767409"
                                 z3="-0.45084098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.0166389"
                                 y3="0.62337529"
                                 z3="0.52636292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19869503"
                                 y3="-0.98528591"
                                 z3="0.52539416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.34559524"
                                 y3="0.66594048"
                                 z3="-1.19389971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.17921661"
                                 y3="-0.94727033"
                                 z3="0.4477232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03629306"
                                 y3="0.71748861"
                                 z3="-1.28252542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.47196853"
                                 y3="0.17563201"
                                 z3="0.67367259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.49532066"
                                 y3="-0.03406789"
                                 z3="0.16428224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.05388983"
                                 y3="0.55253955"
                                 z3="-1.24707495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.02249839"
                                 y3="-0.24930768"
                                 z3="0.07383772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.3733715"
                                 y3="-1.11019331"
                                 z3="0.16632971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.05046072"
                                 y3="1.22750247"
                                 z3="0.33208486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.73585168"
                                 y3="-0.95522599"
                                 z3="0.30605475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.40483351"
                                 y3="1.43190379"
                                 z3="0.48776968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.2413502"
                                 y3="0.32648844"
                                 z3="0.46916789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.31736439"
                                 y3="0.27462771"
                                 z3="-0.8049467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93805145"
                                 y3="1.2825267"
                                 z3="-1.8568236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76559019"
                                 y3="-1.58806574"
                                 z3="1.09411456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48130761"
                                 y3="1.38865714"
                                 z3="-1.99706393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.01725143"
                                 y3="0.86392177"
                                 z3="1.32668958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63774083"
                                 y3="-0.68537199"
                                 z3="0.28902422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.00844992"
                                 y3="0.91259605"
                                 z3="-1.60314947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.38789967"
                                 y3="-1.8178843"
                                 z3="0.28844917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.79459807"
                                 y3="2.43152941"
                                 z3="0.62488889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.30745433"
                                 y3="0.46568256"
                                 z3="0.58551849">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a40" 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:1.9607,-2.0737,1.6208;3.4676,.7386,1.7493;3.9906,1.861,-.0106;5.4828,-1.063,1.2345;-6.8696,-2.3338,.0007;-6.225,2.2771,.3633;8.0434,-.6342,-.162;7.742,1.4706,-.4096;7.5406,.1546,-2.0991;3.3465,-.2641,-.2423;5.9925,.1078,-.6136;-2.7373,1.2512,-2.1873;-4.4389,-.9655,.8627;-2.2085,-.1079,-.4285;-4.4176,.4067,-.955;1.9722,-.1737,-.294;-.8141,-.0877,-.4508;4.0166,.6234,.5264;1.1987,-.9853,.5254;1.3456,.6659,-1.1939;-.1792,-.9473,.4477;-.0363,.7175,-1.2825;5.472,.1756,.6737;-6.4953,-.0341,.1643;-3.0539,.5525,-1.2471;-5.0225,-.2493,.0738;-7.3734,-1.1102,.1663;-7.0505,1.2275,.3321;-8.7359,-.9552,.3061;-8.4048,1.4319,.4878;-9.2414,.3265,.4692;7.3174,.2746,-.8049;1.9381,1.2825,-1.8568;-.7656,-1.5881,1.0941;-.4813,1.3887,-1.9971;6.0173,.8639,1.3267;-2.6377,-.6854,.289;-5.0084,.9126,-1.6031;-9.3879,-1.8179,.2884;-8.7946,2.4315,.6249;-10.3075,.4657,.5855;</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="1.960729"
                        y3="-2.073703"
                        z3="1.620834"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.467603"
                        y3="0.738556"
                        z3="1.749335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.990602"
                        y3="1.861021"
                        z3="-0.010631"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.482787"
                        y3="-1.062955"
                        z3="1.234505"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.869556"
                        y3="-2.333805"
                        z3="0.000675"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.22503"
                        y3="2.277058"
                        z3="0.363329"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.043356"
                        y3="-0.634158"
                        z3="-0.162028"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.741977"
                        y3="1.470556"
                        z3="-0.409551"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.54056"
                        y3="0.154628"
                        z3="-2.099135"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.34648"
                        y3="-0.264119"
                        z3="-0.24228"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.992549"
                        y3="0.107841"
                        z3="-0.613614"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.737297"
                        y3="1.251209"
                        z3="-2.187335"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.43888"
                        y3="-0.965509"
                        z3="0.862667"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.208542"
                        y3="-0.107915"
                        z3="-0.428515"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.417577"
                        y3="0.406724"
                        z3="-0.954976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.972188"
                        y3="-0.173747"
                        z3="-0.293988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814055"
                        y3="-0.087674"
                        z3="-0.450841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.016639"
                        y3="0.623375"
                        z3="0.526363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.198695"
                        y3="-0.985286"
                        z3="0.525394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.345595"
                        y3="0.66594"
                        z3="-1.1939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.179217"
                        y3="-0.94727"
                        z3="0.447723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.036293"
                        y3="0.717489"
                        z3="-1.282525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.471969"
                        y3="0.175632"
                        z3="0.673673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.495321"
                        y3="-0.034068"
                        z3="0.164282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.05389"
                        y3="0.55254"
                        z3="-1.247075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.022498"
                        y3="-0.249308"
                        z3="0.073838"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.373371"
                        y3="-1.110193"
                        z3="0.16633"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.050461"
                        y3="1.227502"
                        z3="0.332085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.735852"
                        y3="-0.955226"
                        z3="0.306055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.404834"
                        y3="1.431904"
                        z3="0.48777"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.24135"
                        y3="0.326488"
                        z3="0.469168"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.317364"
                        y3="0.274628"
                        z3="-0.804947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.938051"
                        y3="1.282527"
                        z3="-1.856824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76559"
                        y3="-1.588066"
                        z3="1.094115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.481308"
                        y3="1.388657"
                        z3="-1.997064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.017251"
                        y3="0.863922"
                        z3="1.32669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.637741"
                        y3="-0.685372"
                        z3="0.289024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.00845"
                        y3="0.912596"
                        z3="-1.603149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.3879"
                        y3="-1.817884"
                        z3="0.288449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.794598"
                        y3="2.431529"
                        z3="0.624889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.307454"
                        y3="0.465683"
                        z3="0.585518"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" 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:1.9607,-2.0737,1.6208;3.4676,.7386,1.7493;3.9906,1.861,-.0106;5.4828,-1.063,1.2345;-6.8696,-2.3338,.0007;-6.225,2.2771,.3633;8.0434,-.6342,-.162;7.742,1.4706,-.4096;7.5406,.1546,-2.0991;3.3465,-.2641,-.2423;5.9925,.1078,-.6136;-2.7373,1.2512,-2.1873;-4.4389,-.9655,.8627;-2.2085,-.1079,-.4285;-4.4176,.4067,-.955;1.9722,-.1737,-.294;-.8141,-.0877,-.4508;4.0166,.6234,.5264;1.1987,-.9853,.5254;1.3456,.6659,-1.1939;-.1792,-.9473,.4477;-.0363,.7175,-1.2825;5.472,.1756,.6737;-6.4953,-.0341,.1643;-3.0539,.5525,-1.2471;-5.0225,-.2493,.0738;-7.3734,-1.1102,.1663;-7.0505,1.2275,.3321;-8.7359,-.9552,.3061;-8.4048,1.4319,.4878;-9.2414,.3265,.4692;7.3174,.2746,-.8049;1.9381,1.2825,-1.8568;-.7656,-1.5881,1.0941;-.4813,1.3887,-1.9971;6.0173,.8639,1.3267;-2.6377,-.6854,.289;-5.0084,.9126,-1.6031;-9.3879,-1.8179,.2884;-8.7946,2.4315,.6249;-10.3075,.4657,.5855;</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">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2816.2332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.6382</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">-2322.91821111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3384.14051634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5707.05872745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9936.26496946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4229.20624201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03500194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.59731350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67910239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000006364931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000006364931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000012729862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.040031797787</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1129">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 1126 1127 1128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1129">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1129"
                            units="nonsi:electronvolt">-2765.4829 -675.9292 -675.8914 -675.8649 -675.5353 -675.4521 -675.3300 -675.2695 -675.1887 -525.7052 -525.2498 -523.5898 -523.0283 -394.1016 -393.7844 -288.3050 -286.3126 -284.4663 -284.0199 -283.7798 -282.7768 -282.7556 -281.8921 -281.8147 -281.5935 -280.7693 -280.4487 -280.2665 -280.2264 -280.1527 -280.1430 -280.0320 -260.7533 -199.5936 -199.3519 -199.3408 -40.1447 -38.7391 -37.4159 -37.3040 -37.2860 -37.2313 -37.2292 -36.7032 -33.9025 -33.5427 -33.0789 -32.4138 -29.5643 -29.0330 -27.8842 -27.4981 -26.3326 -25.5459 -24.8558 -24.1867 -24.1334 -23.5871 -22.7880 -22.1336 -21.6168 -20.9769 -20.6700 -20.6174 -20.3725 -20.2477 -20.1409 -20.1204 -19.5604 -19.1125 -18.9240 -18.8483 -18.6498 -18.4202 -17.8565 -17.7911 -17.6079 -17.2516 -16.7530 -16.5844 -16.5089 -16.4069 -16.3205 -16.3088 -16.1854 -16.1125 -16.0335 -15.9131 -15.6784 -15.3962 -15.3312 -15.2721 -15.2442 -15.2190 -15.1266 -15.0362 -14.8287 -14.6948 -14.6469 -14.5876 -14.5576 -14.4424 -14.1025 -13.8260 -13.7079 -13.6145 -13.2867 -13.2168 -13.0307 -13.0199 -12.9546 -12.6698 -12.5657 -11.9997 -11.4326 -11.3367 -11.1584 -10.8664 -10.6317 -9.8657 -9.5216 -9.4798 -8.7421 0.3881 1.1959 1.2044 1.5742 2.1438 2.8455 3.2916 3.8421 4.0158 4.0920 4.2125 4.3197 4.4902 4.7814 4.8750 5.0090 5.0251 5.0874 5.4379 5.5485 5.6416 5.9102 5.9915 6.0957 6.1334 6.2740 6.4605 6.5391 6.6511 6.8004 6.9073 7.1217 7.2472 7.3577 7.5235 7.5739 7.6057 7.6974 7.8479 7.9903 8.1391 8.2459 8.3123 8.3674 8.4742 8.5255 8.6590 8.7058 8.7654 8.9153 8.9674 8.9878 9.0228 9.1409 9.2972 9.5919 9.7651 9.8708 10.0511 10.0825 10.1509 10.2591 10.4796 10.5839 10.6369 10.8158 10.9444 11.0218 11.1429 11.3093 11.3593 11.4075 11.4471 11.6329 11.6372 11.7621 11.7908 11.8477 11.9066 12.0601 12.1205 12.2405 12.2818 12.3979 12.4729 12.7652 12.9167 12.9870 13.0840 13.1255 13.3160 13.4893 13.5605 13.5683 13.6837 13.7918 13.8693 13.9401 14.1306 14.1911 14.2801 14.6135 14.6313 14.8730 14.9814 15.0793 15.1463 15.3932 15.5438 15.5908 15.7201 15.8596 15.9251 16.0493 16.1844 16.2741 16.3802 16.4501 16.5002 16.6414 16.9474 17.0900 17.3342 17.5120 17.5545 17.7104 17.7504 17.9076 18.0015 18.0501 18.1266 18.2057 18.3556 18.5315 18.7215 18.8462 19.1766 19.2920 19.5091 19.5218 19.5946 19.7737 19.8984 19.9887 20.2054 20.3618 20.4701 20.6261 20.7455 20.8075 20.9300 21.0948 21.2000 21.4786 21.4972 21.6070 21.7944 21.8186 21.9332 22.0240 22.0655 22.1570 22.3083 22.4832 22.6441 22.7006 22.8511 23.0065 23.0667 23.1501 23.2398 23.3353 23.4926 23.7742 23.8773 24.0497 24.0691 24.1217 24.2463 24.4479 24.5612 24.6984 24.7757 24.9778 25.1104 25.2013 25.2086 25.3820 25.4748 25.6036 25.6748 25.9080 25.9911 26.2616 26.3716 26.5807 26.7725 26.9175 27.0921 27.2948 27.4199 27.5419 27.7073 27.7530 27.9752 28.0172 28.1453 28.2892 28.3775 28.5221 28.6465 28.7289 28.9161 29.0463 29.1162 29.1422 29.2447 29.6956 29.7128 29.8200 29.9553 30.1550 30.5282 30.6832 30.8015 30.8413 31.0469 31.1668 31.2488 31.4322 31.4826 31.8877 32.0097 32.2711 32.3310 32.4291 32.6122 32.7203 33.0450 33.3007 33.4029 33.6100 33.9251 34.2368 34.3628 34.4127 34.6023 34.9526 35.0100 35.2884 35.5097 35.5690 35.6972 35.7754 35.9692 36.3120 36.5051 36.6993 36.7966 36.8428 36.9208 37.1656 37.4966 37.5058 37.7316 37.8544 37.9380 38.2185 38.4657 38.7437 38.8518 39.2513 39.2991 39.4946 39.5535 39.7727 40.1766 40.1859 40.3051 40.7334 40.7882 41.0457 41.0881 41.2889 41.3594 41.3962 41.6467 41.6544 41.7957 42.2265 42.3249 42.5779 42.6499 43.0443 43.3151 43.3867 43.5022 43.9099 44.0484 44.2722 44.4156 44.5451 44.8886 44.9234 45.2175 45.2493 45.4528 45.7641 45.9770 46.4030 46.4970 46.8063 46.9896 47.1442 47.3321 47.3579 47.6261 47.8692 48.1074 48.3401 48.6172 48.6533 48.7757 48.9065 49.0851 49.1198 49.2278 49.6148 50.0245 50.2661 50.5547 50.6352 50.7920 50.8649 51.2280 51.4893 51.6416 51.9789 52.1656 52.2396 52.5006 52.5820 52.8029 52.9551 53.2243 53.4143 53.5567 53.7273 54.0428 54.1588 54.2224 54.2866 54.4731 54.6442 54.9295 55.3250 55.3590 55.6914 55.7048 55.9908 56.0771 56.1882 56.4527 56.6254 56.7498 56.8607 57.2063 57.3715 57.4633 57.6733 57.8089 58.0638 58.0894 58.4141 58.5672 58.6795 58.9906 59.4359 59.5661 59.7818 59.9472 59.9681 60.0941 60.1921 60.4340 60.6876 60.7769 60.9967 61.2466 61.3963 61.5025 61.8144 61.9636 62.5545 62.9259 63.0249 63.3036 63.4114 63.6464 63.7567 63.8576 64.1111 64.2203 64.5311 64.7759 64.8072 64.8982 65.0111 65.1606 65.3769 65.4689 65.6809 65.8259 65.9216 66.0515 66.1834 66.3889 66.6287 66.7523 66.8843 67.0917 67.1886 67.3827 67.5877 67.6036 67.8184 67.9832 68.0794 68.1860 68.5490 68.8033 69.0892 69.7141 69.9639 70.4481 70.6596 70.8045 71.0282 71.0459 71.3968 71.4873 72.0089 72.1570 72.6937 72.8980 73.0539 73.2881 73.4363 73.7709 73.8049 73.9486 74.5691 74.6923 74.8864 75.1595 75.3424 75.6086 75.8707 76.0739 76.2291 76.4856 76.5192 76.8871 77.0433 77.2691 77.5726 77.6664 77.8081 78.1639 78.4713 78.7033 78.7716 79.0739 79.3462 79.4090 79.6015 79.6884 79.8366 79.8621 79.9913 80.1321 80.2119 80.4121 80.6041 80.8250 80.9356 81.0097 81.1667 81.2006 81.3279 81.5822 81.9545 82.0534 82.2191 82.3947 82.6090 82.6743 82.7316 82.9847 83.0491 83.1350 83.3640 83.3861 83.5871 83.7891 83.9027 83.9701 84.1254 84.2162 84.4394 84.5834 84.7387 84.8686 85.0113 85.1252 85.2420 85.3889 85.6232 85.8019 85.9646 86.0395 86.2639 86.3314 86.5670 86.8170 87.0584 87.2318 87.2643 87.3622 87.5211 87.5576 87.6867 87.8619 88.0316 88.0927 88.1583 88.4684 88.4825 88.5164 88.6332 88.7289 88.8776 89.0495 89.2069 89.2853 89.4780 89.6475 89.7599 90.0159 90.3060 90.3459 90.5470 90.5856 90.6682 90.9310 91.0426 91.1225 91.2587 91.3663 91.4534 91.6598 91.8313 91.8835 92.0649 92.3863 92.4510 92.8460 93.0168 93.1752 93.3406 93.4641 93.5151 93.6496 93.7319 93.9311 94.2372 94.4085 94.5497 94.7448 94.8754 94.9689 95.0849 95.2041 95.4367 95.9018 95.9942 96.0611 96.1768 96.4588 96.4876 96.7415 96.8266 96.9555 97.0416 97.3000 97.3303 97.5842 97.7023 97.8488 97.9346 98.0992 98.5864 98.6660 98.7092 98.9212 99.1834 99.3601 99.6189 99.7831 100.1597 100.2654 100.5676 100.7273 100.9608 101.0432 101.3609 101.4991 101.7173 101.8950 102.0082 102.1154 102.3984 102.6220 102.7474 103.2133 103.3818 103.7700 103.9706 104.0727 104.1749 104.6670 104.7220 104.9376 105.1075 105.3029 105.4086 105.5105 105.6377 105.6738 105.7728 106.0100 106.0596 106.1669 106.2812 106.5032 106.6214 106.8235 107.1235 107.3279 107.4554 107.6814 107.8116 108.0413 108.2107 108.4939 108.5889 108.8074 108.8337 108.8973 109.2132 109.4843 109.7637 110.0224 110.4447 110.6165 110.7887 111.0464 111.1213 111.4455 111.6598 111.7498 111.9879 112.1216 112.2719 112.5354 112.6452 112.8656 113.0775 113.3088 113.5606 113.8850 113.9309 114.0748 114.2019 114.9639 115.0249 115.2039 115.3318 115.5654 115.9544 116.0190 116.2524 116.3160 116.5350 116.6759 116.9716 117.2108 117.3965 117.4463 117.5658 117.7413 117.8188 118.0778 118.3956 118.7454 118.8077 119.1288 119.3989 119.4649 119.7780 120.0362 120.3220 120.6509 121.0099 121.2887 121.5630 121.9601 122.1358 122.3269 122.5885 123.2176 123.7385 123.9560 124.2238 125.0511 125.3375 125.7975 125.8758 126.1982 126.2846 127.1053 127.6756 128.0455 128.6631 128.6893 128.9463 129.2393 129.4846 129.6960 129.9015 130.1502 130.5999 130.6973 130.9124 131.1640 131.2634 131.4840 131.9178 132.4272 132.4843 132.7901 132.9987 133.1456 133.9140 134.0374 134.3681 134.8468 134.9946 135.1058 135.4703 135.5586 136.3049 136.4607 137.1125 137.6516 137.7827 138.7632 139.5719 139.8326 140.2781 140.3673 140.8359 141.3184 141.7428 142.1272 142.4380 143.4294 143.5007 143.6767 144.2722 144.5149 144.6250 144.8510 145.3412 145.6832 145.7719 145.9876 146.4589 146.9691 147.1652 147.2848 148.0136 148.5745 148.7931 149.0160 149.2612 149.5927 149.7823 150.5579 150.7324 150.9411 150.9882 151.4085 151.5459 152.2135 152.6962 152.9162 153.0890 153.2707 153.6309 153.8181 154.1557 154.6569 155.6613 156.7217 157.9633 158.1372 158.4316 159.3014 159.6669 160.3989 161.0709 161.8552 162.2377 162.3547 162.9689 163.4821 164.1743 165.1290 166.3610 166.5793 167.4862 169.2127 169.8307 170.0489 171.2840 171.9004 172.6261 173.0278 174.0098 175.5455 175.8671 176.5096 176.7843 177.1052 177.5405 178.5528 179.2035 181.3706 182.6053 184.0237 184.1851 184.6202 185.8188 186.3816 186.8960 187.0217 187.7157 188.0361 188.0814 188.0957 188.1431 188.1863 188.2822 188.2857 188.5239 188.6547 188.8048 188.9599 189.0594 189.0968 189.1063 189.2007 189.2440 189.4164 189.4755 189.5654 189.7506 189.8086 190.3431 191.1339 192.0735 192.2958 192.3428 192.6598 192.7365 192.8780 193.5224 193.6613 194.2831 194.4338 194.8595 195.2320 195.4149 195.5291 195.6169 195.7042 196.3107 196.4520 197.1842 197.9191 198.3930 198.5822 199.1921 199.6860 200.4912 200.6903 200.8174 202.0552 202.5128 203.0785 203.4273 204.0690 204.6029 204.9930 205.5308 205.5651 206.5316 206.7943 207.2476 207.5080 208.5350 209.4850 209.9665 210.2018 212.7585 222.0532 223.6585 223.9750 227.8419 227.8500 227.9681 228.1861 228.8556 229.5011 229.8605 230.2784 230.3634 231.1524 232.1376 232.1922 232.5116 233.4874 234.2035 234.8754 235.0335 235.4079 238.9236 239.9192 240.6859 240.8125 241.1904 241.6467 243.3060 243.5129 243.6490 244.8041 245.0085 245.9809 246.3213 246.4408 246.6634 247.2025 247.3134 247.4585 248.1422 248.1785 248.7804 249.0894 249.6631 249.9697 295.1297 298.3983 312.8837 611.4615 614.4545 624.8833 628.4133 629.5283 630.5855 631.1171 631.5445 632.8147 633.5347 633.7292 634.7374 636.2792 643.1128 648.0888 652.3157 654.3260 716.0750 898.8292 905.4540 1197.3306 1198.7487 1205.9083 1212.3327 1554.0406 1554.5333 1558.9970 1561.1627 1562.0698 1562.3118 1563.8397 1565.7673</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">-0.061814 -0.180485 -0.186044 -0.193714 -0.200810 -0.206121 -0.163707 -0.165286 -0.156210 -0.306767 -0.248861 -0.486342 -0.444150 -0.169825 -0.154399 0.152940 0.187986 0.474270 0.053314 -0.126370 -0.182010 -0.218561 0.211319 -0.126232 0.421552 0.395893 0.305725 0.300890 -0.241096 -0.236850 -0.064223 0.573944 0.151721 0.127070 0.159327 0.139149 0.198557 0.193814 0.152252 0.153684 0.166470</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">17.0618 9.1805 9.1860 9.1937 9.2008 9.2061 9.1637 9.1653 9.1562 8.3068 8.2489 8.4863 8.4441 7.1698 7.1544 5.8471 5.8120 5.5257 5.9467 6.1264 6.1820 6.2186 5.7887 6.1262 5.5784 5.6041 5.6943 5.6991 6.2411 6.2368 6.0642 5.4261 0.8483 0.8729 0.8407 0.8609 0.8014 0.8062 0.8477 0.8463 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">-0.0618 -0.1805 -0.1860 -0.1937 -0.2008 -0.2061 -0.1637 -0.1653 -0.1562 -0.3068 -0.2489 -0.4863 -0.4441 -0.1698 -0.1544 0.1529 0.1880 0.4743 0.0533 -0.1264 -0.1820 -0.2186 0.2113 -0.1262 0.4216 0.3959 0.3057 0.3009 -0.2411 -0.2368 -0.0642 0.5739 0.1517 0.1271 0.1593 0.1391 0.1986 0.1938 0.1523 0.1537 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2560 1.1256 1.1239 1.0916 1.0990 1.0888 1.1418 1.1405 1.1547 2.1144 2.1226 2.0248 2.0693 3.2495 3.2111 3.8357 3.8727 4.3257 4.0145 4.0483 4.0247 3.9919 4.1019 3.5458 4.3148 4.0852 3.9578 3.9348 3.9571 3.9608 3.8138 4.6432 1.0037 1.0282 1.0277 0.9942 1.0426 1.0081 1.0011 1.0001 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2560 1.1256 1.1239 1.0916 1.0990 1.0888 1.1418 1.1405 1.1547 2.1144 2.1226 2.0248 2.0693 3.2495 3.2111 3.8357 3.8727 4.3257 4.0145 4.0483 4.0247 3.9919 4.1019 3.5458 4.3148 4.0852 3.9578 3.9348 3.9571 3.9608 3.8138 4.6432 1.0037 1.0282 1.0277 0.9942 1.0426 1.0081 1.0011 1.0001 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">1.0989 1.0866 1.1025 1.0729 1.0612 1.0350 1.1345 1.1321 1.1731 0.8747 1.1263 0.9896 1.1444 1.9066 1.8894 1.0449 1.2320 0.9193 1.0634 1.1938 0.9370 1.3534 1.4410 1.3720 1.3820 0.9418 1.4556 1.4731 0.9651 0.9508 0.9504 0.9817 0.9086 1.3199 1.3261 1.4634 1.4628 1.3779 0.9824 1.3838 0.9813 0.9663</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">-0.018995285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.937206394968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.71431 48.29893 -3.41538 3.55017 -2.64778 0.90239 -4.00340 4.26718 0.26378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.00410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
