<?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="2.359734"
                        y3="1.92863"
                        z3="-2.641152"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.605262"
                        y3="1.054639"
                        z3="1.774869"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.694215"
                        y3="1.565676"
                        z3="-0.019314"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.271398"
                        y3="-0.364602"
                        z3="-1.40999"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.579255"
                        y3="-1.860476"
                        z3="-1.487991"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.390605"
                        y3="0.591389"
                        z3="2.39782"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.71959"
                        y3="-2.785784"
                        z3="0.726236"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.934023"
                        y3="-3.049029"
                        z3="-0.455028"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.778727"
                        y3="-2.667276"
                        z3="1.650099"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.581058"
                        y3="1.931437"
                        z3="-0.004796"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.526145"
                        y3="-1.046384"
                        z3="0.320154"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.616362"
                        y3="1.596496"
                        z3="-1.881195"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.820865"
                        y3="-0.491957"
                        z3="1.477436"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.836378"
                        y3="0.690769"
                        z3="0.062321"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.076771"
                        y3="0.523609"
                        z3="-0.546586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.249961"
                        y3="1.583861"
                        z3="0.029898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.482926"
                        y3="1.022252"
                        z3="-0.008754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.534564"
                        y3="1.07045"
                        z3="0.425235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.544558"
                        y3="1.576777"
                        z3="-1.165687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.57763"
                        y3="1.319392"
                        z3="1.212706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.187204"
                        y3="1.301504"
                        z3="-1.197162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.226858"
                        y3="1.033293"
                        z3="1.191418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.365209"
                        y3="-0.380096"
                        z3="-0.052841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.944308"
                        y3="-0.605605"
                        z3="0.447089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.787671"
                        y3="0.982511"
                        z3="-0.848843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.511707"
                        y3="-0.198791"
                        z3="0.522486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.43322"
                        y3="-1.434508"
                        z3="-0.552359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.839559"
                        y3="-0.209566"
                        z3="1.430683"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.74812"
                        y3="-1.846362"
                        z3="-0.598613"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.164302"
                        y3="-0.589502"
                        z3="1.424459"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.608031"
                        y3="-1.411917"
                        z3="0.398971"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.476904"
                        y3="-2.37356"
                        z3="0.555052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.094558"
                        y3="1.351365"
                        z3="2.161803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.320847"
                        y3="1.29074"
                        z3="-2.147869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.283759"
                        y3="0.827441"
                        z3="2.124035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.459137"
                        y3="-0.83398"
                        z3="0.357995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.148061"
                        y3="0.248048"
                        z3="0.921815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.758171"
                        y3="0.776928"
                        z3="-1.25222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.09009"
                        y3="-2.494844"
                        z3="-1.3939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.834007"
                        y3="-0.249472"
                        z3="2.202848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.643845"
                        y3="-1.721886"
                        z3="0.378512"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.3597,1.9286,-2.6412;4.6053,1.0546,1.7749;5.6942,1.5657,-.0193;4.2714,-.3646,-1.41;-5.5793,-1.8605,-1.488;-6.3906,.5914,2.3978;6.7196,-2.7858,.7262;4.934,-3.049,-.455;4.7787,-2.6673,1.6501;3.5811,1.9314,-.0048;5.5261,-1.0464,.3202;-2.6164,1.5965,-1.8812;-3.8209,-.492,1.4774;-1.8364,.6908,.0623;-4.0768,.5236,-.5466;2.25,1.5839,.0299;-.4829,1.0223,-.0088;4.5346,1.0704,.4252;1.5446,1.5768,-1.1657;1.5776,1.3194,1.2127;.1872,1.3015,-1.1972;.2269,1.0333,1.1914;4.3652,-.3801,-.0528;-5.9443,-.6056,.4471;-2.7877,.9825,-.8488;-4.5117,-.1988,.5225;-6.4332,-1.4345,-.5524;-6.8396,-.2096,1.4307;-7.7481,-1.8464,-.5986;-8.1643,-.5895,1.4245;-8.608,-1.4119,.399;5.4769,-2.3736,.5551;2.0946,1.3514,2.1618;-.3208,1.2907,-2.1479;-.2838,.8274,2.124;3.4591,-.834,.358;-2.1481,.248,.9218;-4.7582,.7769,-1.2522;-8.0901,-2.4948,-1.3939;-8.834,-.2495,2.2028;-9.6438,-1.7219,.3785;</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">3440.1045553463 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">6.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.35973446"
                                 y3="1.92862997"
                                 z3="-2.64115189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.60526233"
                                 y3="1.05463912"
                                 z3="1.7748688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.69421517"
                                 y3="1.56567594"
                                 z3="-0.01931391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.27139758"
                                 y3="-0.36460152"
                                 z3="-1.40998962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.57925543"
                                 y3="-1.86047605"
                                 z3="-1.48799085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.39060509"
                                 y3="0.59138888"
                                 z3="2.39781991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.71958956"
                                 y3="-2.78578408"
                                 z3="0.72623642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.93402284"
                                 y3="-3.04902877"
                                 z3="-0.45502846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="4.77872681"
                                 y3="-2.66727626"
                                 z3="1.65009935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.58105786"
                                 y3="1.93143723"
                                 z3="-0.00479648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.52614513"
                                 y3="-1.04638352"
                                 z3="0.32015388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.61636187"
                                 y3="1.59649624"
                                 z3="-1.88119494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.82086541"
                                 y3="-0.49195679"
                                 z3="1.47743612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.8363777"
                                 y3="0.69076894"
                                 z3="0.06232136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.07677112"
                                 y3="0.52360923"
                                 z3="-0.54658564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24996074"
                                 y3="1.58386112"
                                 z3="0.02989782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48292593"
                                 y3="1.02225153"
                                 z3="-0.00875375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.5345639"
                                 y3="1.07044965"
                                 z3="0.42523492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54455808"
                                 y3="1.57677657"
                                 z3="-1.16568746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.57762973"
                                 y3="1.31939211"
                                 z3="1.21270604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.18720445"
                                 y3="1.3015045"
                                 z3="-1.19716195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.22685836"
                                 y3="1.03329255"
                                 z3="1.19141809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.36520899"
                                 y3="-0.38009553"
                                 z3="-0.05284126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.94430763"
                                 y3="-0.60560464"
                                 z3="0.44708888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.78767056"
                                 y3="0.98251117"
                                 z3="-0.84884328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.51170667"
                                 y3="-0.19879074"
                                 z3="0.5224857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.43321954"
                                 y3="-1.43450849"
                                 z3="-0.55235915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.83955924"
                                 y3="-0.20956582"
                                 z3="1.43068262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.74811981"
                                 y3="-1.846362"
                                 z3="-0.59861311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.16430167"
                                 y3="-0.58950222"
                                 z3="1.42445927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.60803116"
                                 y3="-1.41191726"
                                 z3="0.39897121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.47690437"
                                 y3="-2.37355982"
                                 z3="0.55505198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.09455828"
                                 y3="1.35136519"
                                 z3="2.16180318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32084654"
                                 y3="1.29074029"
                                 z3="-2.14786856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28375941"
                                 y3="0.82744113"
                                 z3="2.1240348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4591374"
                                 y3="-0.83397958"
                                 z3="0.35799452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.1480612"
                                 y3="0.24804754"
                                 z3="0.92181517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75817076"
                                 y3="0.77692808"
                                 z3="-1.25222014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.09008986"
                                 y3="-2.49484409"
                                 z3="-1.39389954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.83400741"
                                 y3="-0.24947164"
                                 z3="2.20284835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.64384519"
                                 y3="-1.721886"
                                 z3="0.37851161">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a28" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" 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:2.3597,1.9286,-2.6412;4.6053,1.0546,1.7749;5.6942,1.5657,-.0193;4.2714,-.3646,-1.41;-5.5793,-1.8605,-1.488;-6.3906,.5914,2.3978;6.7196,-2.7858,.7262;4.934,-3.049,-.455;4.7787,-2.6673,1.6501;3.5811,1.9314,-.0048;5.5261,-1.0464,.3202;-2.6164,1.5965,-1.8812;-3.8209,-.492,1.4774;-1.8364,.6908,.0623;-4.0768,.5236,-.5466;2.25,1.5839,.0299;-.4829,1.0223,-.0088;4.5346,1.0704,.4252;1.5446,1.5768,-1.1657;1.5776,1.3194,1.2127;.1872,1.3015,-1.1972;.2269,1.0333,1.1914;4.3652,-.3801,-.0528;-5.9443,-.6056,.4471;-2.7877,.9825,-.8488;-4.5117,-.1988,.5225;-6.4332,-1.4345,-.5524;-6.8396,-.2096,1.4307;-7.7481,-1.8464,-.5986;-8.1643,-.5895,1.4245;-8.608,-1.4119,.399;5.4769,-2.3736,.5551;2.0946,1.3514,2.1618;-.3208,1.2907,-2.1479;-.2838,.8274,2.124;3.4591,-.834,.358;-2.1481,.248,.9218;-4.7582,.7769,-1.2522;-8.0901,-2.4948,-1.3939;-8.834,-.2495,2.2028;-9.6438,-1.7219,.3785;</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="2.359734"
                        y3="1.92863"
                        z3="-2.641152"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.605262"
                        y3="1.054639"
                        z3="1.774869"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.694215"
                        y3="1.565676"
                        z3="-0.019314"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.271398"
                        y3="-0.364602"
                        z3="-1.40999"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.579255"
                        y3="-1.860476"
                        z3="-1.487991"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.390605"
                        y3="0.591389"
                        z3="2.39782"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.71959"
                        y3="-2.785784"
                        z3="0.726236"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.934023"
                        y3="-3.049029"
                        z3="-0.455028"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.778727"
                        y3="-2.667276"
                        z3="1.650099"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.581058"
                        y3="1.931437"
                        z3="-0.004796"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.526145"
                        y3="-1.046384"
                        z3="0.320154"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.616362"
                        y3="1.596496"
                        z3="-1.881195"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.820865"
                        y3="-0.491957"
                        z3="1.477436"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.836378"
                        y3="0.690769"
                        z3="0.062321"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.076771"
                        y3="0.523609"
                        z3="-0.546586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.249961"
                        y3="1.583861"
                        z3="0.029898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.482926"
                        y3="1.022252"
                        z3="-0.008754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.534564"
                        y3="1.07045"
                        z3="0.425235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.544558"
                        y3="1.576777"
                        z3="-1.165687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.57763"
                        y3="1.319392"
                        z3="1.212706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.187204"
                        y3="1.301504"
                        z3="-1.197162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.226858"
                        y3="1.033293"
                        z3="1.191418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.365209"
                        y3="-0.380096"
                        z3="-0.052841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.944308"
                        y3="-0.605605"
                        z3="0.447089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.787671"
                        y3="0.982511"
                        z3="-0.848843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.511707"
                        y3="-0.198791"
                        z3="0.522486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.43322"
                        y3="-1.434508"
                        z3="-0.552359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.839559"
                        y3="-0.209566"
                        z3="1.430683"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.74812"
                        y3="-1.846362"
                        z3="-0.598613"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.164302"
                        y3="-0.589502"
                        z3="1.424459"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.608031"
                        y3="-1.411917"
                        z3="0.398971"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.476904"
                        y3="-2.37356"
                        z3="0.555052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.094558"
                        y3="1.351365"
                        z3="2.161803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.320847"
                        y3="1.29074"
                        z3="-2.147869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.283759"
                        y3="0.827441"
                        z3="2.124035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.459137"
                        y3="-0.83398"
                        z3="0.357995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.148061"
                        y3="0.248048"
                        z3="0.921815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.758171"
                        y3="0.776928"
                        z3="-1.25222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.09009"
                        y3="-2.494844"
                        z3="-1.3939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.834007"
                        y3="-0.249472"
                        z3="2.202848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.643845"
                        y3="-1.721886"
                        z3="0.378512"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.3597,1.9286,-2.6412;4.6053,1.0546,1.7749;5.6942,1.5657,-.0193;4.2714,-.3646,-1.41;-5.5793,-1.8605,-1.488;-6.3906,.5914,2.3978;6.7196,-2.7858,.7262;4.934,-3.049,-.455;4.7787,-2.6673,1.6501;3.5811,1.9314,-.0048;5.5261,-1.0464,.3202;-2.6164,1.5965,-1.8812;-3.8209,-.492,1.4774;-1.8364,.6908,.0623;-4.0768,.5236,-.5466;2.25,1.5839,.0299;-.4829,1.0223,-.0088;4.5346,1.0704,.4252;1.5446,1.5768,-1.1657;1.5776,1.3194,1.2127;.1872,1.3015,-1.1972;.2269,1.0333,1.1914;4.3652,-.3801,-.0528;-5.9443,-.6056,.4471;-2.7877,.9825,-.8488;-4.5117,-.1988,.5225;-6.4332,-1.4345,-.5524;-6.8396,-.2096,1.4307;-7.7481,-1.8464,-.5986;-8.1643,-.5895,1.4245;-8.608,-1.4119,.399;5.4769,-2.3736,.5551;2.0946,1.3514,2.1618;-.3208,1.2907,-2.1479;-.2838,.8274,2.124;3.4591,-.834,.358;-2.1481,.248,.9218;-4.7582,.7769,-1.2522;-8.0901,-2.4948,-1.3939;-8.834,-.2495,2.2028;-9.6438,-1.7219,.3785;</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">2331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833.4631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.8319</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">-2322.91525794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3440.10455535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5763.01981329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10047.24988218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4284.23006890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03713929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.57558690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.66032896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999915110305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999915110305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999830220609</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037097064265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8407 80.9233 81.0530 81.0982 81.3582 81.6285 81.7544 81.9959 82.0701 82.2410 82.3533 82.5265 82.6285 82.7053 82.7470 82.8966 82.9463 83.0695 83.3174 83.4445 83.5361 83.6595 83.9411 84.0057 84.1504 84.3077 84.4318 84.5994 84.7094 84.9187 85.1381 85.1909 85.3389 85.5764 85.6213 85.9296 86.0768 86.2472 86.3013 86.3871 86.6837 86.8248 87.1067 87.2985 87.3321 87.4291 87.4820 87.7650 87.8269 87.9256 88.0647 88.1474 88.2672 88.3545 88.4999 88.6406 88.8157 88.8650 88.9932 89.1646 89.2693 89.3637 89.5582 89.7398 89.7880 89.9548 90.1562 90.2331 90.2869 90.4244 90.5041 90.8003 90.9287 91.0206 91.1247 91.3175 91.4310 91.6875 91.7113 91.9403 92.1691 92.2516 92.5650 92.7013 93.0588 93.1537 93.3736 93.4609 93.6444 93.8918 93.9948 94.0514 94.3137 94.4830 94.5071 94.6713 94.7711 95.0084 95.0234 95.3075 95.4798 95.5674 96.0242 96.1532 96.2457 96.3589 96.4817 96.6722 96.8246 96.9894 97.0598 97.1487 97.3179 97.6434 97.6958 97.7719 98.0321 98.1555 98.5126 98.7733 99.0255 99.0751 99.2086 99.6135 99.8138 99.8832 100.0680 100.3894 100.5153 100.6129 100.8382 100.9036 101.1255 101.1923 101.5879 101.7312 102.0523 102.1389 102.4510 102.6947 102.8445 103.2260 103.4395 103.7062 103.8315 103.8923 104.0212 104.2410 104.5165 104.8884 105.1576 105.2088 105.3806 105.4592 105.6043 105.7513 105.7773 106.0699 106.1562 106.2527 106.3329 106.4646 106.6525 107.0520 107.4149 107.4544 107.5639 107.9288 108.1166 108.2981 108.4446 108.5889 108.7000 108.7656 108.9497 109.0615 109.3237 109.6565 109.8489 110.4095 110.5706 110.7787 110.9427 111.1619 111.3239 111.4613 111.5939 111.8088 111.8523 112.1532 112.3027 112.5008 112.7111 112.8783 112.9908 113.3722 113.4796 113.7683 113.8896 114.1773 114.2984 114.5935 114.8197 114.9641 115.0828 115.4718 115.8068 115.9413 116.0794 116.3275 116.4130 116.8292 116.9813 117.2713 117.3411 117.4581 117.5679 117.7372 117.8441 117.9466 118.3401 118.6157 118.8641 119.2706 119.4528 119.7432 119.8901 120.5347 120.6907 120.9746 121.1666 121.4246 121.7795 121.9473 122.2595 122.4585 122.7446 123.3280 123.7274 123.8680 123.9911 125.3457 125.5910 126.0359 126.1094 126.3686 126.6204 127.0481 127.6026 127.8475 128.0494 128.2885 128.7235 129.1425 129.4918 129.6065 129.8044 130.2000 130.3987 130.6692 130.8311 131.1172 131.2289 131.5351 131.7233 132.0506 132.6060 132.7718 133.2169 133.4189 133.6983 134.4913 134.7035 134.9559 135.0791 135.3006 135.3922 135.5957 136.0127 136.6242 136.8088 137.5385 137.8804 138.8162 139.5011 139.6649 140.1403 140.3705 140.9716 141.5615 141.9710 142.3344 142.5007 142.7062 143.1886 144.0715 144.4491 144.7263 144.8455 144.8937 145.2716 145.5052 145.8177 146.1873 146.4327 146.6824 146.9769 147.2455 147.6379 147.8888 148.5218 148.9446 149.2194 149.5230 149.6432 149.8627 150.5238 150.6832 151.0391 151.1844 151.5804 152.0589 152.1700 152.7083 153.0949 153.5863 153.9392 154.0263 154.4003 155.0284 155.6188 156.6879 157.5459 158.1216 158.4592 158.9528 159.3530 159.9296 161.7195 161.8858 162.2526 162.3426 163.1061 164.0878 164.2047 164.7799 165.3727 166.4719 166.6445 168.3496 169.4611 169.9880 170.3138 171.2845 172.4061 173.0028 173.9907 175.5459 175.8723 176.7691 177.3155 177.3827 177.5429 178.2935 179.5353 181.0776 182.5218 183.5823 183.9208 184.2633 185.3070 186.4772 186.9524 187.0897 187.6790 187.9917 188.0876 188.1543 188.1694 188.2195 188.2614 188.3058 188.5465 188.6286 188.7822 188.8512 188.9296 189.0805 189.0987 189.1659 189.2500 189.2913 189.3810 189.5655 189.8169 190.0727 190.5027 190.6045 191.7698 192.0248 192.2882 192.3567 192.6489 192.7382 193.2820 194.1466 194.3052 194.6258 194.7547 195.2209 195.3643 195.5099 195.6007 195.9425 196.1143 196.1594 196.8190 197.8604 198.4794 198.5799 199.1789 200.2757 200.6529 200.6930 201.4492 202.0707 202.1419 202.8955 203.2079 203.8328 204.5070 205.0282 205.3710 205.5417 206.1827 206.5298 207.3277 207.4736 208.7331 209.2978 209.9420 210.0149 212.6949 221.9861 223.3549 223.8772 227.8477 227.9102 227.9904 228.1601 228.5809 229.5002 229.8217 230.2267 230.2310 231.2976 232.0752 232.1950 232.5903 233.4504 234.4410 234.8757 235.0702 235.3900 238.8236 240.1126 240.6742 240.7773 241.1771 241.5323 242.7581 243.2263 244.6975 244.9215 245.0922 245.9742 246.3734 246.4667 246.8240 247.2982 247.4106 247.4930 248.1539 248.3667 248.7510 248.9517 249.6009 249.9186 295.3053 298.2434 313.0041 611.4638 614.8493 625.5820 628.3251 629.5127 630.3253 631.1484 631.3170 632.4125 633.7867 634.0832 634.6785 635.9971 643.1497 647.4715 652.2191 654.3182 715.6920 898.7369 905.0238 1197.1957 1198.5434 1206.5001 1211.8288 1554.2998 1554.6137 1559.8304 1560.7293 1562.2424 1563.1425 1563.8002 1566.1796</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">-0.061938 -0.184943 -0.169730 -0.193271 -0.206050 -0.201534 -0.155228 -0.163756 -0.165653 -0.278892 -0.254982 -0.485379 -0.442694 -0.183187 -0.157273 0.096076 0.185661 0.444335 0.061981 -0.105252 -0.175250 -0.199523 0.206248 -0.128341 0.420004 0.396948 0.305093 0.306809 -0.241294 -0.245141 -0.063084 0.577376 0.158669 0.131888 0.145703 0.153139 0.202235 0.197547 0.153253 0.152658 0.166771</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">17.0619 9.1849 9.1697 9.1933 9.2060 9.2015 9.1552 9.1638 9.1657 8.2789 8.2550 8.4854 8.4427 7.1832 7.1573 5.9039 5.8143 5.5557 5.9380 6.1053 6.1753 6.1995 5.7938 6.1283 5.5800 5.6031 5.6949 5.6932 6.2413 6.2451 6.0631 5.4226 0.8413 0.8681 0.8543 0.8469 0.7978 0.8025 0.8467 0.8473 0.8332</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">-0.0619 -0.1849 -0.1697 -0.1933 -0.2060 -0.2015 -0.1552 -0.1638 -0.1657 -0.2789 -0.2550 -0.4854 -0.4427 -0.1832 -0.1573 0.0961 0.1857 0.4443 0.0620 -0.1053 -0.1753 -0.1995 0.2062 -0.1283 0.4200 0.3969 0.3051 0.3068 -0.2413 -0.2451 -0.0631 0.5774 0.1587 0.1319 0.1457 0.1531 0.2022 0.1975 0.1533 0.1527 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2529 1.1145 1.1394 1.0905 1.0888 1.0981 1.1557 1.1423 1.1395 2.0995 2.1194 2.0250 2.0696 3.2336 3.2055 3.8861 3.8337 4.4412 4.0127 3.9705 4.0697 4.0038 4.0520 3.5425 4.3213 4.0858 3.9366 3.9563 3.9613 3.9625 3.8099 4.6366 1.0089 1.0462 1.0056 0.9852 1.0395 1.0050 1.0003 1.0009 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2529 1.1145 1.1394 1.0905 1.0888 1.0981 1.1557 1.1423 1.1395 2.0995 2.1194 2.0250 2.0696 3.2336 3.2055 3.8861 3.8337 4.4412 4.0127 3.9705 4.0697 4.0038 4.0520 3.5425 4.3213 4.0858 3.9366 3.9563 3.9613 3.9625 3.8099 4.6366 1.0089 1.0462 1.0056 0.9852 1.0395 1.0050 1.0003 1.0009 0.9847</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">1.0928 1.0873 1.1473 1.0455 1.0396 1.0579 1.1731 1.1291 1.1337 0.9382 1.1436 0.9789 1.1433 1.9128 1.8904 1.0150 1.2379 0.9176 1.0620 1.1941 0.9349 1.3491 1.4021 1.4135 1.3567 0.9400 1.4631 1.4811 0.9593 0.9335 0.9777 0.9638 0.9036 1.3264 1.3233 1.4622 1.4641 1.3822 0.9820 1.3792 0.9819 0.9665</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">-0.019825791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.935083729590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.55705 43.25574 -4.30131 3.64701 -4.85249 -1.20548 3.74364 -2.58187 1.16177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.61564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.73203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
