<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.733266"
                        y3="-2.310473"
                        z3="1.30982"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.689797"
                        y3="2.050921"
                        z3="-1.455882"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.996776"
                        y3="-0.863759"
                        z3="1.213255"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.371003"
                        y3="2.038058"
                        z3="0.066005"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.963768"
                        y3="0.786401"
                        z3="1.766924"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.168336"
                        y3="-0.833983"
                        z3="-1.457183"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.937735"
                        y3="-0.022526"
                        z3="-0.559396"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.518978"
                        y3="1.294477"
                        z3="-1.503038"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.112959"
                        y3="-2.148951"
                        z3="-0.874786"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.19693"
                        y3="2.29687"
                        z3="0.576838"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.757704"
                        y3="-0.078445"
                        z3="-0.271733"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.25077"
                        y3="-2.036867"
                        z3="1.369774"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.024664"
                        y3="1.022656"
                        z3="-0.744356"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.794239"
                        y3="-0.203682"
                        z3="0.075355"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.9753"
                        y3="-0.839402"
                        z3="0.561619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.933423"
                        y3="0.353448"
                        z3="0.586708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461796"
                        y3="0.768171"
                        z3="0.5168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.387547"
                        y3="-0.084319"
                        z3="-0.15604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.407313"
                        y3="-0.209489"
                        z3="0.030478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.637645"
                        y3="0.196049"
                        z3="-0.760228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.770864"
                        y3="-1.104654"
                        z3="0.54984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.613287"
                        y3="0.878253"
                        z3="-0.77411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.237036"
                        y3="0.816333"
                        z3="-0.675538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.392471"
                        y3="-1.17775"
                        z3="0.637336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.603954"
                        y3="-1.083661"
                        z3="0.70939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.094413"
                        y3="0.070247"
                        z3="-0.134707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.606814"
                        y3="0.137389"
                        z3="-0.148806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.803239"
                        y3="-1.060718"
                        z3="-0.520643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.843119"
                        y3="1.194645"
                        z3="0.197164"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.180285"
                        y3="-1.095111"
                        z3="-0.574412"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.220993"
                        y3="1.202051"
                        z3="0.173197"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.881164"
                        y3="0.047078"
                        z3="-0.219227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.472896"
                        y3="1.100639"
                        z3="1.177742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.07833"
                        y3="1.668202"
                        z3="-1.348019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.054209"
                        y3="-1.988401"
                        z3="1.188576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.273879"
                        y3="0.546176"
                        z3="-0.419806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.545624"
                        y3="-1.492482"
                        z3="1.083515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.691445"
                        y3="-1.993386"
                        z3="-0.893216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.765423"
                        y3="2.092974"
                        z3="0.455721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.96198"
                        y3="0.038285"
                        z3="-0.250459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.7333,-2.3105,1.3098;-.6898,2.0509,-1.4559;5.9968,-.8638,1.2133;4.371,2.0381,.066;3.9638,.7864,1.7669;6.1683,-.834,-1.4572;7.9377,-.0225,-.5594;6.519,1.2945,-1.503;-6.113,-2.149,-.8748;-6.1969,2.2969,.5768;3.7577,-.0784,-.2717;-2.2508,-2.0369,1.3698;-4.0247,1.0227,-.7444;-1.7942,-.2037,.0754;-3.9753,-.8394,.5616;5.9334,.3534,.5867;4.4618,.7682,.5168;2.3875,-.0843,-.156;-.4073,-.2095,.0305;6.6376,.196,-.7602;1.7709,-1.1047,.5498;1.6133,.8783,-.7741;.237,.8163,-.6755;.3925,-1.1778,.6373;-2.604,-1.0837,.7094;-6.0944,.0702,-.1347;-4.6068,.1374,-.1488;-6.8032,-1.0607,-.5206;-6.8431,1.1946,.1972;-8.1803,-1.0951,-.5744;-8.221,1.2021,.1732;-8.8812,.0471,-.2192;6.4729,1.1006,1.1777;2.0783,1.6682,-1.348;-.0542,-1.9884,1.1886;-2.2739,.5462,-.4198;-4.5456,-1.4925,1.0835;-8.6914,-1.9934,-.8932;-8.7654,2.093,.4557;-9.962,.0383,-.2505;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3646.1484221567 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">6.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="2.73326553"
                                 y3="-2.31047314"
                                 z3="1.30982036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.68979671"
                                 y3="2.05092127"
                                 z3="-1.45588208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.99677589"
                                 y3="-0.86375894"
                                 z3="1.21325541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.37100348"
                                 y3="2.03805771"
                                 z3="0.06600499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.9637676"
                                 y3="0.78640132"
                                 z3="1.76692381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.16833558"
                                 y3="-0.83398333"
                                 z3="-1.45718344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.93773462"
                                 y3="-0.02252612"
                                 z3="-0.55939556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.51897826"
                                 y3="1.29447727"
                                 z3="-1.50303775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.11295905"
                                 y3="-2.14895141"
                                 z3="-0.87478579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.19693033"
                                 y3="2.29687033"
                                 z3="0.57683844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.75770423"
                                 y3="-0.0784447"
                                 z3="-0.27173349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.2507704"
                                 y3="-2.03686728"
                                 z3="1.36977404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.02466388"
                                 y3="1.02265558"
                                 z3="-0.74435584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.79423852"
                                 y3="-0.20368238"
                                 z3="0.07535518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.9753004"
                                 y3="-0.83940241"
                                 z3="0.56161932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.93342305"
                                 y3="0.35344849"
                                 z3="0.58670793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46179565"
                                 y3="0.7681709"
                                 z3="0.51679997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38754743"
                                 y3="-0.08431914"
                                 z3="-0.15603976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40731257"
                                 y3="-0.20948949"
                                 z3="0.03047768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.6376447"
                                 y3="0.1960493"
                                 z3="-0.76022783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.7708641"
                                 y3="-1.10465365"
                                 z3="0.54983971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.61328697"
                                 y3="0.87825322"
                                 z3="-0.77411035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2370358"
                                 y3="0.81633288"
                                 z3="-0.67553765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39247079"
                                 y3="-1.17774984"
                                 z3="0.63733567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.60395412"
                                 y3="-1.08366063"
                                 z3="0.7093895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.09441262"
                                 y3="0.0702467"
                                 z3="-0.1347074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.6068136"
                                 y3="0.13738929"
                                 z3="-0.14880646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.80323884"
                                 y3="-1.06071781"
                                 z3="-0.52064334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.84311913"
                                 y3="1.19464536"
                                 z3="0.19716412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.18028486"
                                 y3="-1.09511071"
                                 z3="-0.57441229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.22099324"
                                 y3="1.20205064"
                                 z3="0.17319695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.88116394"
                                 y3="0.04707796"
                                 z3="-0.21922712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.47289601"
                                 y3="1.10063891"
                                 z3="1.17774186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07833048"
                                 y3="1.66820214"
                                 z3="-1.34801944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05420891"
                                 y3="-1.98840119"
                                 z3="1.18857616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27387853"
                                 y3="0.54617564"
                                 z3="-0.419806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54562352"
                                 y3="-1.49248216"
                                 z3="1.08351497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.69144543"
                                 y3="-1.99338649"
                                 z3="-0.89321587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.76542307"
                                 y3="2.09297418"
                                 z3="0.45572077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.96198015"
                                 y3="0.03828525"
                                 z3="-0.25045943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.7333,-2.3105,1.3098;-.6898,2.0509,-1.4559;5.9968,-.8638,1.2133;4.371,2.0381,.066;3.9638,.7864,1.7669;6.1683,-.834,-1.4572;7.9377,-.0225,-.5594;6.519,1.2945,-1.503;-6.113,-2.149,-.8748;-6.1969,2.2969,.5768;3.7577,-.0784,-.2717;-2.2508,-2.0369,1.3698;-4.0247,1.0227,-.7444;-1.7942,-.2037,.0754;-3.9753,-.8394,.5616;5.9334,.3534,.5867;4.4618,.7682,.5168;2.3875,-.0843,-.156;-.4073,-.2095,.0305;6.6376,.196,-.7602;1.7709,-1.1047,.5498;1.6133,.8783,-.7741;.237,.8163,-.6755;.3925,-1.1777,.6373;-2.604,-1.0837,.7094;-6.0944,.0702,-.1347;-4.6068,.1374,-.1488;-6.8032,-1.0607,-.5206;-6.8431,1.1946,.1972;-8.1803,-1.0951,-.5744;-8.221,1.2021,.1732;-8.8812,.0471,-.2192;6.4729,1.1006,1.1777;2.0783,1.6682,-1.348;-.0542,-1.9884,1.1886;-2.2739,.5462,-.4198;-4.5456,-1.4925,1.0835;-8.6914,-1.9934,-.8932;-8.7654,2.093,.4557;-9.962,.0383,-.2505;</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="2.733266"
                        y3="-2.310473"
                        z3="1.30982"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.689797"
                        y3="2.050921"
                        z3="-1.455882"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.996776"
                        y3="-0.863759"
                        z3="1.213255"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.371003"
                        y3="2.038058"
                        z3="0.066005"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.963768"
                        y3="0.786401"
                        z3="1.766924"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.168336"
                        y3="-0.833983"
                        z3="-1.457183"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.937735"
                        y3="-0.022526"
                        z3="-0.559396"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.518978"
                        y3="1.294477"
                        z3="-1.503038"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.112959"
                        y3="-2.148951"
                        z3="-0.874786"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.19693"
                        y3="2.29687"
                        z3="0.576838"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.757704"
                        y3="-0.078445"
                        z3="-0.271733"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.25077"
                        y3="-2.036867"
                        z3="1.369774"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.024664"
                        y3="1.022656"
                        z3="-0.744356"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.794239"
                        y3="-0.203682"
                        z3="0.075355"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.9753"
                        y3="-0.839402"
                        z3="0.561619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.933423"
                        y3="0.353448"
                        z3="0.586708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461796"
                        y3="0.768171"
                        z3="0.5168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.387547"
                        y3="-0.084319"
                        z3="-0.15604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.407313"
                        y3="-0.209489"
                        z3="0.030478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.637645"
                        y3="0.196049"
                        z3="-0.760228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.770864"
                        y3="-1.104654"
                        z3="0.54984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.613287"
                        y3="0.878253"
                        z3="-0.77411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.237036"
                        y3="0.816333"
                        z3="-0.675538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.392471"
                        y3="-1.17775"
                        z3="0.637336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.603954"
                        y3="-1.083661"
                        z3="0.70939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.094413"
                        y3="0.070247"
                        z3="-0.134707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.606814"
                        y3="0.137389"
                        z3="-0.148806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.803239"
                        y3="-1.060718"
                        z3="-0.520643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.843119"
                        y3="1.194645"
                        z3="0.197164"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.180285"
                        y3="-1.095111"
                        z3="-0.574412"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.220993"
                        y3="1.202051"
                        z3="0.173197"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.881164"
                        y3="0.047078"
                        z3="-0.219227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.472896"
                        y3="1.100639"
                        z3="1.177742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.07833"
                        y3="1.668202"
                        z3="-1.348019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.054209"
                        y3="-1.988401"
                        z3="1.188576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.273879"
                        y3="0.546176"
                        z3="-0.419806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.545624"
                        y3="-1.492482"
                        z3="1.083515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.691445"
                        y3="-1.993386"
                        z3="-0.893216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.765423"
                        y3="2.092974"
                        z3="0.455721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.96198"
                        y3="0.038285"
                        z3="-0.250459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.7333,-2.3105,1.3098;-.6898,2.0509,-1.4559;5.9968,-.8638,1.2133;4.371,2.0381,.066;3.9638,.7864,1.7669;6.1683,-.834,-1.4572;7.9377,-.0225,-.5594;6.519,1.2945,-1.503;-6.113,-2.149,-.8748;-6.1969,2.2969,.5768;3.7577,-.0784,-.2717;-2.2508,-2.0369,1.3698;-4.0247,1.0227,-.7444;-1.7942,-.2037,.0754;-3.9753,-.8394,.5616;5.9334,.3534,.5867;4.4618,.7682,.5168;2.3875,-.0843,-.156;-.4073,-.2095,.0305;6.6376,.196,-.7602;1.7709,-1.1047,.5498;1.6133,.8783,-.7741;.237,.8163,-.6755;.3925,-1.1778,.6373;-2.604,-1.0837,.7094;-6.0944,.0702,-.1347;-4.6068,.1374,-.1488;-6.8032,-1.0607,-.5206;-6.8431,1.1946,.1972;-8.1803,-1.0951,-.5744;-8.221,1.2021,.1732;-8.8812,.0471,-.2192;6.4729,1.1006,1.1777;2.0783,1.6682,-1.348;-.0542,-1.9884,1.1886;-2.2739,.5462,-.4198;-4.5456,-1.4925,1.0835;-8.6914,-1.9934,-.8932;-8.7654,2.093,.4557;-9.962,.0383,-.2505;</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">2221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.5792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1577.9963</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! (  0.2s)</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">-2707.28314170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3646.14842216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6353.43156386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10991.81575194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4638.38418809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03187834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.94062981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.65748811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999921933956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999921933956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999843867912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.743884577308</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8465 98.2495 98.3230 98.8079 98.8894 98.9985 99.2115 99.4183 99.5966 99.9477 100.0917 100.2840 100.3569 100.4767 100.6370 100.7772 100.9640 101.1433 101.5329 101.5524 101.7846 101.9735 102.5286 102.7267 102.8403 103.0519 103.1718 103.3271 103.6168 103.8434 104.0613 104.2645 104.3248 104.7187 104.9740 105.1726 105.2922 105.3420 105.5077 105.7319 105.9263 106.0965 106.1721 106.3671 106.4916 106.6589 106.8738 107.0799 107.4469 107.8769 108.0272 108.3008 108.5913 108.7968 108.8192 109.1812 109.4123 109.5937 109.9251 109.9555 110.3395 110.5450 110.6242 110.8026 111.0230 111.2340 111.3706 111.8407 112.0399 112.1592 112.5330 112.6302 112.6685 112.8767 113.0031 113.1733 113.4179 113.5906 113.9604 113.9795 114.0216 114.2687 114.6899 114.9143 115.0766 115.2701 115.6568 115.8376 115.8755 116.1983 116.2892 116.3958 116.5684 116.8194 117.0184 117.2919 117.4134 117.5612 117.7385 117.8982 118.0311 118.3383 118.4632 118.7420 119.0277 119.1015 119.3158 119.5215 119.8365 120.0035 120.1418 120.9432 121.0141 121.2468 121.5710 122.0556 122.3366 122.4445 122.9381 123.3607 123.5370 123.6084 123.8020 124.1126 124.5210 125.0964 125.8961 126.0037 126.3159 126.6190 127.6479 127.9778 128.1697 128.5235 129.0475 129.1542 129.5330 129.8804 129.9650 130.1710 130.6570 130.9913 131.4992 131.7358 131.9760 132.3153 132.6719 132.7626 133.2246 133.5501 134.0393 134.1007 134.5451 134.7224 134.8365 135.0884 135.2916 135.5829 136.6308 136.8966 137.2298 137.6930 137.9279 138.9658 139.5086 139.8294 140.0446 140.2641 140.6013 141.2612 141.7766 142.6222 143.5739 143.9366 144.1958 144.5248 144.7869 144.8265 144.9140 145.3772 145.5678 146.3810 146.5381 146.6270 146.8750 147.4054 147.7531 148.0796 148.8434 149.3384 149.6427 150.1628 150.3341 150.7345 150.9893 151.1795 151.8380 152.1112 152.2120 152.7432 152.8112 153.1954 153.5880 153.8897 154.3375 154.5401 155.6635 156.5641 156.9906 157.5779 158.1563 158.8255 159.3208 160.3457 160.6093 162.2871 162.3041 162.4784 163.9037 164.2813 166.2952 167.3178 168.4350 169.9347 170.0465 171.2947 172.2620 173.6262 174.7920 175.8250 176.3407 177.1160 177.2652 177.5650 178.3497 178.6714 181.3086 183.1332 184.6125 185.4691 186.3056 187.0854 187.8078 188.0047 188.2492 188.2825 188.3980 188.4194 188.4447 188.5081 188.5567 188.6326 188.7417 188.7798 189.0609 189.0841 189.1250 189.1825 189.1905 189.3027 189.3856 189.5579 189.6203 189.7190 189.8077 191.0956 191.6474 192.0015 192.2785 192.4309 192.6533 192.7019 193.0390 193.5523 193.8202 194.3426 194.5756 194.7682 195.3505 195.4682 195.6260 195.6539 196.3346 196.6339 197.2747 198.4836 198.8738 199.1761 199.3088 199.5705 200.4487 200.6534 201.4674 202.2912 202.6586 203.1915 203.2166 203.3764 204.2939 204.9504 205.3193 205.5512 206.3604 207.4096 208.1205 209.8134 209.9215 210.0716 212.8953 221.4233 222.0188 223.3288 223.5322 223.9132 224.5832 227.1931 227.5153 227.8710 228.4798 228.5512 228.8565 229.5132 229.5945 229.8968 230.2826 230.5715 230.6674 231.6768 232.6835 233.1227 233.5815 234.2504 235.0699 235.0904 235.3856 238.9202 239.7055 240.6719 240.9197 241.0876 241.1940 243.3736 243.9067 244.4694 244.9568 245.4116 245.9120 246.6111 246.7758 247.0023 247.3065 247.4562 247.4606 248.1248 248.2283 248.8218 249.4399 250.3830 250.5211 294.6399 295.0948 298.0522 299.5415 312.3188 313.6703 611.1225 611.5868 623.1421 623.9011 625.9875 628.4793 629.3686 629.4768 631.1546 633.1073 633.4487 633.8312 634.7755 643.1298 647.6017 648.6634 654.3614 712.2866 719.1191 898.8419 905.1607 1197.4381 1198.8479 1212.8391 1558.4710 1559.0729 1560.5254 1562.4691 1562.9952 1563.8042 1564.0091 1566.6376</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.054038 -0.071283 -0.201926 -0.186195 -0.178790 -0.158727 -0.164512 -0.162636 -0.206077 -0.199384 -0.314908 -0.478257 -0.436440 -0.175495 -0.150506 0.120396 0.460061 0.147125 0.162898 0.456271 0.040367 -0.091844 -0.016671 -0.165412 0.424943 -0.133524 0.407285 0.308624 0.301326 -0.239814 -0.238283 -0.062441 0.137738 0.137382 0.144614 0.172292 0.192821 0.153182 0.152411 0.167427</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0540 17.0713 9.2019 9.1862 9.1788 9.1587 9.1645 9.1626 9.2061 9.1994 8.3149 8.4783 8.4364 7.1755 7.1505 5.8796 5.5399 5.8529 5.8371 5.5437 5.9596 6.0918 6.0167 6.1654 5.5751 6.1335 5.5927 5.6914 5.6987 6.2398 6.2383 6.0624 0.8623 0.8626 0.8554 0.8277 0.8072 0.8468 0.8476 0.8326</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0540 -0.0713 -0.2019 -0.1862 -0.1788 -0.1587 -0.1645 -0.1626 -0.2061 -0.1994 -0.3149 -0.4783 -0.4364 -0.1755 -0.1505 0.1204 0.4601 0.1471 0.1629 0.4563 0.0404 -0.0918 -0.0167 -0.1654 0.4249 -0.1335 0.4073 0.3086 0.3013 -0.2398 -0.2383 -0.0624 0.1377 0.1374 0.1446 0.1723 0.1928 0.1532 0.1524 0.1674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2654 1.2561 1.0863 1.1222 1.1238 1.1527 1.1469 1.1528 1.0893 1.1005 2.1115 2.0348 2.0818 3.2302 3.2328 3.9810 4.3230 3.8787 3.8942 4.4844 4.0739 4.0725 3.9666 3.9976 4.3151 3.5520 4.0665 3.9290 3.9590 3.9606 3.9571 3.8129 1.0052 1.0182 1.0494 1.0987 1.0089 1.0007 1.0010 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2654 1.2561 1.0863 1.1222 1.1238 1.1527 1.1469 1.1528 1.0893 1.1005 2.1115 2.0348 2.0818 3.2302 3.2328 3.9810 4.3230 3.8787 3.8942 4.4844 4.0739 4.0725 3.9666 3.9976 4.3151 3.5520 4.0665 3.9290 3.9590 3.9606 3.9571 3.8129 1.0052 1.0182 1.0494 1.0987 1.0089 1.0007 1.0010 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.1213 1.0868 1.0299 1.0967 1.0823 1.1453 1.1344 1.1362 1.0361 1.0610 1.1103 0.8807 1.9102 1.8749 1.0657 1.2185 0.9115 1.0732 1.1929 0.9367 0.9486 0.9756 0.9707 1.3811 1.4504 1.2807 1.4140 1.4386 1.4289 0.9502 0.9218 0.9134 1.3237 1.3161 1.4627 1.4643 1.3827 0.9818 1.3774 0.9822 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020557542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.303699242631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.92061 44.73942 -3.18119 -2.03334 2.65101 0.61768 1.79747 -1.60451 0.19296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
